Overview
Basic information about this protein and its source genome.
- Accession
- PA4676
- Gene
- PA4676
- Status
- annotated
- Amino acids
- 215
- Structure source
- Experimental + AlphaFold
Target profile
Computed evidence for target prioritization.
- Human off-target
- No hit
- Gut microbiome off-target
- hit
- Essential (DEG)
- Y
- Localization
- Cytoplasmic
Selected Druggability evidence
Selected Druggability is the FPocket score chosen for ranking using the curated structure priority. The 3D viewer may show a different loaded structure, so its visible pockets can differ.
Sequence
Primary amino-acid sequence viewer.
Functional Annotations
Enzyme classification and Gene Ontology terms linked to this protein.
Enzyme Commission (EC)
1Gene Ontology (GO)
3- GO:0004089 Catalysis of the reaction: hydrogencarbonate + H+ = CO2 + H2O.
- GO:0008270 Binding to a zinc ion (Zn).
- GO:0015976 A series of processes that forms an integrated mechanism by which a cell or an organism detects the depletion of primary carbon sources and then activates genes to scavenge the last traces of the primary carbon source and to transport and metabolize alternative carbon sources such as carbon dioxide or carbonic acid. The utilization process begins when the cell or organism detects carbon levels, includes the activation of genes whose products detect, transport or metabolize carbon-containing substances, and ends when carbon is incorporated into the cell or organism's metabolism.
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 11 | 192 | CDD | cd00883 | beta_CA_cladeA |
| 1 | 202 | SUPERFAMILY | SSF53056 | beta-carbonic anhydrase, cab |
| 1 | 202 | InterPro | IPR036874 | Carbonic anhydrase superfamily |
| 37 | 187 | Pfam | PF00484 | Carbonic anhydrase |
| 37 | 187 | InterPro | IPR001765 | Carbonic anhydrase |
| 82 | 102 | ProSitePatterns | PS00705 | Prokaryotic-type carbonic anhydrases signature 2. |
| 82 | 102 | InterPro | IPR015892 | Carbonic anhydrase, prokaryotic-like, conserved site |
| 1 | 209 | Gene3D | G3DSA:3.40.1050.10 | Carbonic anhydrase |
| 1 | 209 | InterPro | IPR036874 | Carbonic anhydrase superfamily |
| 3 | 195 | PANTHER | PTHR11002 | CARBONIC ANHYDRASE |
| 3 | 195 | InterPro | IPR001765 | Carbonic anhydrase |
| 30 | 193 | SMART | SM00947 | Pro_CA_2 |
| 30 | 193 | InterPro | IPR001765 | Carbonic anhydrase |
| 1 | 211 | FunFam | G3DSA:3.40.1050.10:FF:000001 | Carbonic anhydrase |
3D Structure
Selected loaded structure. Experimental PDB entries may cover only a portion of the sequence; predicted models typically cover the full protein.
Loading 3D structure...
Structural evidence
7 + 1Experimental PDB entries and predicted models. Click Switch to display a different structure in the viewer.
| Entry | Method | Resolution | Chain | Coverage | Links | Status |
|---|---|---|---|---|---|---|
|
PDB
4RXY
|
X-ray | 1.90 Å | A |
|
Viewing | |
|
PDB
5JJ8
|
X-ray | 2.58 Å | A,B |
|
Loaded | |
|
PDB
5BQ1
|
X-ray | 1.60 Å | A |
|
Loaded | |
|
PDB
6D2M
|
X-ray | 1.90 Å | A |
|
Loaded | |
|
PDB
6D2N
|
X-ray | 1.90 Å | A |
|
Loaded | |
|
PDB
6D2O
|
X-ray | 1.90 Å | A |
|
Loaded | |
|
PDB
6D2J
|
X-ray | 2.10 Å | A |
|
Loaded | |
|
AlphaFold
PA4676
|
AlphaFold | — | — | full sequence | — | Loaded |
Pocket details FPocket · P2Rank — toggle visibility and zoom from here, or open full viewer
Pockets (FPOCKET)
Showing top-ranked FPocket candidates by druggability. Druggability is color-coded: high (0.7 or higher), medium (0.4 to 0.69), low (below 0.4).
| FPOCKET | Sticks | Spheres | Surfaces | Druggability | Labels | Zoom | Positions |
|---|---|---|---|---|---|---|---|
| 1 | 0.826 | ||||||
| 3 | 0.484 | ||||||
| 2 | 0.286 |
Ligand evidence
Ligands grouped by evidence source. PDB ligands keep the source crystal visible, and loaded crystals can be opened directly in the structure viewer.
Highest-confidence structural evidence: ligands co-crystallized with this exact protein. If the source PDB is loaded in TPW, use Open crystal to inspect it in the structure viewer.
| Ligand | Source crystal | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|
| 4MZ | 82.1 Da LogP 0.72 TPSA 28.7 | ✓ Ro5 | ✓ Clean |
Cc1c[nH]cn1
|
|
| CO2 | 44.0 Da LogP -0.58 TPSA 34.1 | ✓ Ro5 | ✓ Clean |
C(=O)=O
|
|
| FUS | 96.1 Da LogP -1.85 TPSA 86.2 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)N
|
Structural evidence inferred from similar proteins. The source crystal indicates where the ligand was observed; the UniProt column identifies the homologous protein carrying that ligand.
| Ligand | Source crystal | UniProt (homolog) | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|---|
| AZI | Q96554 | 42.0 Da LogP 0.87 TPSA 58.7 | ✓ Ro5 | Alert |
[N-]=[N+]=[N-]
|
Experimental bioactivity from ChEMBL measured directly on this protein. Score = pchembl (−log Ki/IC₅₀; higher = more potent).
| Ligand | pchembl | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|
| CHEMBL6852 | 7.50 | 172.2 Da LogP -0.08 TPSA 86.2 | ✓ Ro5 | ✓ Clean |
Nc1cccc(S(N)(=O)=O)c1
|
| AZM | 7.12 | 222.3 Da LogP -0.86 TPSA 115.0 | ✓ Ro5 | ✓ Clean |
CC(=O)Nc1nnc(s1)S(=O)(=O)N
|
Bioactivity inferred from similar proteins in ChEMBL. Score = pchembl (−log Ki/IC₅₀; higher = more potent).
| Ligand | UniProt (homolog) | pchembl | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|---|
| CHEMBL2331763 | Q6FTL6 | 8.39 | 351.3 Da LogP 1.85 TPSA 156.5 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Nc1ccc(NC(=O)Nc2cccc([N+](=O)[O-])c2)…
|
| CHEMBL2047814 | Q6FTL6 | 8.30 | 422.2 Da LogP 2.95 TPSA 110.5 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Oc1ccc(NC(=O)Nc2c(F)cc(F)cc2Br)cc1
|
| CHEMBL501294 | Q5AJ71 | 8.29 | 624.9 Da LogP -0.98 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2…
|
| CHEMBL1643291 | Q6FTL6 | 8.27 | 370.2 Da LogP 2.74 TPSA 101.3 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(NC(=O)Nc2ccc(Br)cc2)cc1
|
| CHEMBL2331764 | Q6FTL6 | 8.26 | 340.8 Da LogP 2.60 TPSA 113.3 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Nc1ccc(NC(=O)Nc2ccc(Cl)cc2)cc1
|
| CHEMBL2376276 | Q6FTL6 | 8.24 | 511.3 Da LogP 4.97 TPSA 110.5 | 1 viol. | ✓ Clean |
NS(=O)(=O)Oc1ccc(NC(=O)Nc2ccc(C(F)(F)F)c(C(F)(F…
|
| AYX | Q6FTL6 | 8.21 | 336.3 Da LogP 1.89 TPSA 144.4 | ✓ Ro5 | ✓ Clean |
c1cc(cc(c1)[N+](=O)[O-])NC(=O)Nc2ccc(cc2)S(=O)(…
|
| CHEMBL2047808 | Q6FTL6 | 8.19 | 352.3 Da LogP 1.82 TPSA 153.7 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Oc1ccc(NC(=O)Nc2ccc([N+](=O)[O-])cc2)…
|
| CHEMBL2331768 | Q6FTL6 | 8.17 | 382.4 Da LogP 3.61 TPSA 113.3 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Nc1ccc(NC(=O)Nc2ccccc2-c2ccccc2)cc1
|
| CHEMBL1446150 | Q6FTL6 | 8.15 | 325.8 Da LogP 2.63 TPSA 101.3 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(NC(=O)Nc2ccc(Cl)cc2)cc1
|
| CHEMBL1092054 | Q5AJ71 | 8.12 | 422.3 Da LogP 1.63 TPSA 134.2 | ✓ Ro5 | ✓ Clean |
NNC(O)c1[nH]c2ccc(S(N)(=O)=O)cc2c1-c1c(F)c(F)c(…
|
| CHEMBL2047807 | Q6FTL6 | 8.12 | 335.4 Da LogP 1.63 TPSA 110.5 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Oc1ccc(NC(=O)NCCc2ccccc2)cc1
|
| CHEMBL2376274 | Q6FTL6 | 8.08 | 321.4 Da LogP 1.59 TPSA 110.5 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Oc1ccc(NC(=O)NCc2ccccc2)cc1
|
| CHEMBL2331766 | Q6FTL6 | 8.07 | 334.4 Da LogP 2.56 TPSA 113.3 | ✓ Ro5 | ✓ Clean |
Cc1cc(C)cc(NC(=O)Nc2ccc(NS(N)(=O)=O)cc2)c1
|
| CHEMBL2047798 | Q6FTL6 | 8.03 | 341.8 Da LogP 2.57 TPSA 110.5 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Oc1ccc(NC(=O)Nc2ccc(Cl)cc2)cc1
|
| CHEMBL2047796 | Q6FTL6 | 8.02 | 307.3 Da LogP 1.91 TPSA 110.5 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Oc1ccc(NC(=O)Nc2ccccc2)cc1
|
| CHEMBL2331762 | Q6FTL6 | 7.86 | 378.5 Da LogP 3.12 TPSA 122.5 | ✓ Ro5 | ✓ Clean |
CCCCOc1ccc(NC(=O)Nc2ccc(NS(N)(=O)=O)cc2)cc1
|
| CHEMBL2331765 | Q6FTL6 | 7.82 | 334.4 Da LogP 1.67 TPSA 113.3 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Nc1ccc(NC(=O)NCCc2ccccc2)cc1
|
| CHEMBL3785289 | Q6FTL6 | 7.79 | 360.4 Da LogP 1.34 TPSA 136.0 | ✓ Ro5 | ✓ Clean |
CN1C(=O)/C(=N\c2ccc(S(N)(=O)=O)cc2)c2cc([N+](=O…
|
| CHEMBL469126 | Q5AJ71 | 7.72 | 553.0 Da LogP -1.54 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2…
|
| CHEMBL468294 | Q5AJ71 | 7.68 | 553.0 Da LogP -1.54 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2…
|
| CHEMBL3786724 | Q6FTL6 | 7.67 | 319.3 Da LogP 1.55 TPSA 101.6 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(/N=C2\C(=O)Nc3ccc(F)cc32)cc1
|
| CHEMBL3765353 | Q6FTL6 | 7.64 | 346.3 Da LogP 1.32 TPSA 144.8 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(/N=C2\C(=O)Nc3ccc([N+](=O)[O-])…
|
| CHEMBL3785846 | Q6FTL6 | 7.64 | 346.3 Da LogP 1.32 TPSA 144.8 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1cccc(/N=C2\C(=O)Nc3ccc([N+](=O)[O-]…
|
| CHEMBL2331756 | Q6FTL6 | 7.62 | 310.3 Da LogP 1.22 TPSA 126.5 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Nc1ccc(NC(=O)NCc2ccco2)cc1
|
| CHEMBL468094 | Q5AJ71 | 7.62 | 553.0 Da LogP -1.54 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2…
|
| CHEMBL2331761 | Q6FTL6 | 7.61 | 320.4 Da LogP 1.62 TPSA 113.3 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Nc1ccc(NC(=O)NCc2ccccc2)cc1
|
| CHEMBL513854 | Q5AJ71 | 7.54 | 569.4 Da LogP -1.02 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2…
|
| CHEMBL3787222 | Q6FTL6 | 7.53 | 315.4 Da LogP 1.72 TPSA 101.6 | ✓ Ro5 | ✓ Clean |
Cc1ccc2c(c1)/C(=N/c1ccc(S(N)(=O)=O)cc1)C(=O)N2
|
| CHEMBL467258 | Q5AJ71 | 7.51 | 569.4 Da LogP -1.02 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2…
|
| CHEMBL3786969 | Q6FTL6 | 7.49 | 333.3 Da LogP 1.57 TPSA 92.8 | ✓ Ro5 | ✓ Clean |
CN1C(=O)/C(=N\c2ccc(S(N)(=O)=O)cc2)c2cc(F)ccc21
|
| CHEMBL513835 | Q5AJ71 | 7.48 | 569.4 Da LogP -1.02 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2…
|
| CHEMBL2331755 | Q6FTL6 | 7.47 | 348.4 Da LogP 3.07 TPSA 113.3 | ✓ Ro5 | ✓ Clean |
CC(C)c1ccccc1NC(=O)Nc1ccc(NS(N)(=O)=O)cc1
|
| CHEMBL3785654 | Q6FTL6 | 7.45 | 329.4 Da LogP 1.74 TPSA 92.8 | ✓ Ro5 | ✓ Clean |
Cc1ccc2c(c1)/C(=N/c1ccc(S(N)(=O)=O)cc1)C(=O)N2C
|
| CHEMBL3785827 | Q6FTL6 | 7.44 | 349.8 Da LogP 2.08 TPSA 92.8 | ✓ Ro5 | ✓ Clean |
CN1C(=O)/C(=N\c2ccc(S(N)(=O)=O)cc2)c2cc(Cl)ccc21
|
| CHEMBL3786062 | Q6FTL6 | 7.43 | 394.3 Da LogP 2.19 TPSA 92.8 | ✓ Ro5 | ✓ Clean |
CN1C(=O)/C(=N\c2ccc(S(N)(=O)=O)cc2)c2cc(Br)ccc21
|
| CHEMBL3787472 | Q6FTL6 | 7.42 | 335.8 Da LogP 2.06 TPSA 101.6 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(/N=C2\C(=O)Nc3ccc(Cl)cc32)cc1
|
| CHEMBL3785209 | Q6FTL6 | 7.40 | 315.4 Da LogP 1.43 TPSA 92.8 | ✓ Ro5 | ✓ Clean |
CN1C(=O)/C(=N\c2ccc(S(N)(=O)=O)cc2)c2ccccc21
|
| CHEMBL468946 | Q5AJ71 | 7.39 | 549.0 Da LogP -1.37 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1ccc(-c2c(C(=O)N[n+]3c(C)cc(C)cc3C)[nH]c3ccc(…
|
| CHEMBL466832 | Q5AJ71 | 7.38 | 535.0 Da LogP -1.68 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2…
|
| CHEMBL475972 | Q5AJ71 | 7.37 | 344.4 Da LogP 1.39 TPSA 131.1 | ✓ Ro5 | ✓ Clean |
Cc1cccc(-c2c(C(=O)NN)[nH]c3ccc(S(N)(=O)=O)cc23)…
|
| CHEMBL3785591 | Q6FTL6 | 7.35 | 319.3 Da LogP 1.55 TPSA 101.6 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1cccc(/N=C2\C(=O)Nc3ccc(F)cc32)c1
|
| CHEMBL3787255 | Q6FTL6 | 7.35 | 385.3 Da LogP 2.31 TPSA 110.9 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(/N=C2\C(=O)Nc3ccc(OC(F)(F)F)cc3…
|
| CHEMBL467897 | Q5AJ71 | 7.35 | 613.9 Da LogP -0.91 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2…
|
| CHEMBL515310 | Q5AJ71 | 7.35 | 364.8 Da LogP 1.74 TPSA 131.1 | ✓ Ro5 | ✓ Clean |
NNC(=O)c1[nH]c2ccc(S(N)(=O)=O)cc2c1-c1ccccc1Cl
|
| CHEMBL3633555 | Q6FTL6 | 7.34 | 315.4 Da LogP 1.72 TPSA 101.6 | ✓ Ro5 | ✓ Clean |
Cc1ccc2c(c1)/C(=N/c1cccc(S(N)(=O)=O)c1)C(=O)N2
|
| CHEMBL514992 | Q5AJ71 | 7.33 | 348.4 Da LogP 1.22 TPSA 131.1 | ✓ Ro5 | ✓ Clean |
NNC(=O)c1[nH]c2ccc(S(N)(=O)=O)cc2c1-c1ccccc1F
|
| CHEMBL1369708 | Q6FTL6 | 7.32 | 301.3 Da LogP 1.41 TPSA 101.6 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(N=C2C(=O)Nc3ccccc32)cc1
|
| CHEMBL467898 | Q5AJ71 | 7.32 | 613.9 Da LogP -0.91 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2…
|
| S2O | Q6FTL6 | 7.32 | 201.2 Da LogP -0.13 TPSA 80.4 | ✓ Ro5 | ✓ Clean |
c1cc(ccc1CCO)S(=O)(=O)N
|
| M28 | Q6FTL6 | 7.31 | 229.3 Da LogP 0.35 TPSA 97.5 | ✓ Ro5 | ✓ Clean |
c1cc(ccc1CCC(=O)O)S(=O)(=O)N
|
| CHEMBL3787586 | Q6FTL6 | 7.30 | 335.8 Da LogP 2.06 TPSA 101.6 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1cccc(/N=C2\C(=O)Nc3ccc(Cl)cc32)c1
|
| 4SO | Q6FTL6 | 7.28 | 201.2 Da LogP 0.03 TPSA 97.5 | ✓ Ro5 | ✓ Clean |
c1cc(ccc1C(=O)O)S(=O)(=O)N
|
| CHEMBL475973 | Q5AJ71 | 7.28 | 344.4 Da LogP 1.39 TPSA 131.1 | ✓ Ro5 | ✓ Clean |
Cc1ccc(-c2c(C(=O)NN)[nH]c3ccc(S(N)(=O)=O)cc23)c…
|
| CHEMBL476813 | Q5AJ71 | 7.28 | 364.8 Da LogP 1.74 TPSA 131.1 | ✓ Ro5 | ✓ Clean |
NNC(=O)c1[nH]c2ccc(S(N)(=O)=O)cc2c1-c1cccc(Cl)c1
|
| CHEMBL511239 | Q5AJ71 | 7.28 | 613.9 Da LogP -0.91 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2…
|
| CHEMBL3786477 | Q6FTL6 | 7.27 | 385.3 Da LogP 2.31 TPSA 110.9 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1cccc(/N=C2\C(=O)Nc3ccc(OC(F)(F)F)cc…
|
| CHEMBL476395 | Q5AJ71 | 7.27 | 348.4 Da LogP 1.22 TPSA 131.1 | ✓ Ro5 | ✓ Clean |
NNC(=O)c1[nH]c2ccc(S(N)(=O)=O)cc2c1-c1cccc(F)c1
|
| CHEMBL3787489 | Q6FTL6 | 7.26 | 319.3 Da LogP 1.55 TPSA 101.6 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccccc1/N=C1\C(=O)Nc2ccc(F)cc21
|
| CHEMBL477016 | Q5AJ71 | 7.26 | 364.8 Da LogP 1.74 TPSA 131.1 | ✓ Ro5 | ✓ Clean |
NNC(=O)c1[nH]c2ccc(S(N)(=O)=O)cc2c1-c1ccc(Cl)cc1
|
| CHEMBL2376273 | Q6FTL6 | 7.25 | 319.4 Da LogP 1.70 TPSA 101.3 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(NC(=O)NCCc2ccccc2)cc1
|
| CHEMBL3786965 | Q6FTL6 | 7.23 | 335.8 Da LogP 2.06 TPSA 101.6 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccccc1/N=C1\C(=O)Nc2ccc(Cl)cc21
|
| CHEMBL3785735 | Q6FTL6 | 7.21 | 315.4 Da LogP 1.72 TPSA 101.6 | ✓ Ro5 | ✓ Clean |
Cc1ccc2c(c1)/C(=N/c1ccccc1S(N)(=O)=O)C(=O)N2
|
| CHEMBL466234 | Q5AJ71 | 7.21 | 549.0 Da LogP -1.37 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1cc(C)[n+](NC(=O)c2[nH]c3ccc(S(N)(=O)=O)cc3c2…
|
| CHEMBL476599 | Q5AJ71 | 7.21 | 348.4 Da LogP 1.22 TPSA 131.1 | ✓ Ro5 | ✓ Clean |
NNC(=O)c1[nH]c2ccc(S(N)(=O)=O)cc2c1-c1ccc(F)cc1
|
| CHEMBL468945 | Q5AJ71 | 7.19 | 549.0 Da LogP -1.37 TPSA 201.2 | 1 viol. | ✓ Clean |
Cc1cccc(-c2c(C(=O)N[n+]3c(C)cc(C)cc3C)[nH]c3ccc…
|
| CHEMBL3785153 | Q6FTL6 | 7.18 | 301.3 Da LogP 1.41 TPSA 101.6 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccccc1/N=C1\C(=O)Nc2ccccc21
|
| CHEMBL25600 | Q6FTL6 | 7.14 | 291.3 Da LogP 1.98 TPSA 101.3 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(NC(=O)Nc2ccccc2)cc1
|
| CHEMBL443052 | Q6FTL6 | 7.14 | 151.9 Da LogP 0.04 TPSA 29.5 | ✓ Ro5 | ✓ Clean |
OB1OCc2cc(F)ccc21
|
| CHEMBL4177136 | Q6FTL6 | 7.12 | 286.1 Da LogP 1.69 TPSA 70.6 | ✓ Ro5 | ✓ Clean |
O=C(Nc1ccc(F)cc1)Nc1ccc2c(c1)B(O)OC2
|
| CHEMBL4163139 | Q6FTL6 | 7.11 | 312.1 Da LogP 1.87 TPSA 79.8 | ✓ Ro5 | ✓ Clean |
COc1cccc(C)c1NC(=O)Nc1ccc2c(c1)B(O)OC2
|
| CHEMBL446212 | Q5AJ71 | 7.11 | 344.4 Da LogP 1.39 TPSA 131.1 | ✓ Ro5 | ✓ Clean |
Cc1ccccc1-c1c(C(=O)NN)[nH]c2ccc(S(N)(=O)=O)cc12
|
| CHEMBL2331759 | Q6FTL6 | 7.10 | 312.4 Da LogP 1.76 TPSA 113.3 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Nc1ccc(NC(=O)NC2CCCCC2)cc1
|
| CHEMBL4170654 | Q6FTL6 | 7.10 | 330.6 Da LogP 2.19 TPSA 70.6 | ✓ Ro5 | ✓ Clean |
Cc1cc(Cl)cc(CNC(=O)Nc2ccc3c(c2)B(O)OC3)c1
|
| CHEMBL1643289 | Q6FTL6 | 7.09 | 305.4 Da LogP 1.66 TPSA 101.3 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(NC(=O)NCc2ccccc2)cc1
|
| CHEMBL4172094 | Q6FTL6 | 7.09 | 371.4 Da LogP 3.51 TPSA 70.6 | ✓ Ro5 | ✓ Clean |
O=C(Nc1ccc2c(c1)B(O)OC2)Nc1c(Cl)cc(Cl)cc1Cl
|
| CHEMBL4174083 | Q6FTL6 | 7.09 | 302.5 Da LogP 2.20 TPSA 70.6 | ✓ Ro5 | ✓ Clean |
O=C(Nc1ccc(Cl)cc1)Nc1ccc2c(c1)B(O)OC2
|
| CHEMBL500025 | Q5AJ71 | 7.09 | 409.3 Da LogP 1.85 TPSA 131.1 | ✓ Ro5 | ✓ Clean |
NNC(=O)c1[nH]c2ccc(S(N)(=O)=O)cc2c1-c1ccccc1Br
|
| CHEMBL6633 | Q6FTL6 | 7.08 | 265.3 Da LogP 0.45 TPSA 124.0 | ✓ Ro5 | ✓ Clean |
Nc1nccc(Nc2ccc(S(N)(=O)=O)cc2)n1
|
| CHEMBL6705 | P53615 | 7.08 | 172.2 Da LogP -0.08 TPSA 86.2 | ✓ Ro5 | ✓ Clean |
Nc1ccccc1S(N)(=O)=O
|
| CHEMBL3785467 | Q6FTL6 | 7.07 | 301.3 Da LogP 1.41 TPSA 101.6 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1cccc(/N=C2\C(=O)Nc3ccccc32)c1
|
| CHEMBL4163368 | Q6FTL6 | 7.07 | 268.1 Da LogP 1.55 TPSA 70.6 | ✓ Ro5 | ✓ Clean |
O=C(Nc1ccccc1)Nc1ccc2c(c1)B(O)OC2
|
| CHEMBL4164241 | Q6FTL6 | 7.07 | 314.2 Da LogP 1.72 TPSA 62.8 | ✓ Ro5 | ✓ Clean |
COc1ccc(NC(=S)Nc2ccc3c(c2)B(O)OC3)cc1
|
| CHEMBL4173293 | Q6FTL6 | 7.07 | 302.1 Da LogP 1.85 TPSA 53.5 | ✓ Ro5 | ✓ Clean |
OB1OCc2ccc(NC(=S)Nc3ccc(F)cc3)cc21
|
| TUO | Q5AJ71 | 7.07 | 330.4 Da LogP 1.09 TPSA 131.1 | ✓ Ro5 | ✓ Clean |
c1ccc(cc1)c2c3cc(ccc3[nH]c2C(=O)NN)S(=O)(=O)N
|
| CHEMBL515010 | Q5AJ71 | 7.06 | 409.3 Da LogP 1.85 TPSA 131.1 | ✓ Ro5 | ✓ Clean |
NNC(=O)c1[nH]c2ccc(S(N)(=O)=O)cc2c1-c1cccc(Br)c1
|
| EHO | Q3I4V7 | 7.06 | 213.2 Da LogP 3.13 TPSA 49.3 | ✓ Ro5 | ✓ Clean |
c1ccc(cc1)Nc2ccccc2C(=O)O
|
| CHEMBL2047813 | Q6FTL6 | 7.05 | 357.4 Da LogP 3.07 TPSA 110.5 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Oc1ccc(NC(=O)Nc2cccc3ccccc23)cc1
|
| CHEMBL2047818 | Q6FTL6 | 7.05 | 341.8 Da LogP 2.57 TPSA 110.5 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Oc1ccc(NC(=O)Nc2cccc(Cl)c2)cc1
|
| CHEMBL2047839 | Q6FTL6 | 7.05 | 332.3 Da LogP 1.78 TPSA 134.3 | ✓ Ro5 | ✓ Clean |
N#Cc1ccccc1NC(=O)Nc1ccc(OS(N)(=O)=O)cc1
|
| CHEMBL4174497 | Q6FTL6 | 7.05 | 298.2 Da LogP 2.02 TPSA 53.5 | ✓ Ro5 | ✓ Clean |
Cc1ccc(NC(=S)Nc2ccc3c(c2)B(O)OC3)cc1
|
| CHEMBL4175131 | Q6FTL6 | 7.05 | 178.9 Da LogP -0.19 TPSA 72.6 | ✓ Ro5 | ✓ Clean |
O=[N+]([O-])c1ccc2c(c1)B(O)OC2
|
| CHEMBL476609 | Q5AJ71 | 7.03 | 409.3 Da LogP 1.85 TPSA 131.1 | ✓ Ro5 | ✓ Clean |
NNC(=O)c1[nH]c2ccc(S(N)(=O)=O)cc2c1-c1ccc(Br)cc1
|
| EF6 | Q6FTL6 | 7.03 | 385.9 Da LogP 2.27 TPSA 122.1 | ✓ Ro5 | ✓ Clean |
c1cc2c(c[nH]c2c(c1)NS(=O)(=O)c3ccc(cc3)S(=O)(=O…
|
| 1SA | Q6FTL6 | 7.02 | 180.2 Da LogP -1.23 TPSA 112.0 | ✓ Ro5 | ✓ Clean |
c1(nnc(s1)S(=O)(=O)N)N
|
| CHEMBL4159776 | Q6FTL6 | 7.02 | 329.1 Da LogP 1.62 TPSA 96.7 | ✓ Ro5 | ✓ Clean |
O=[N+]([O-])c1ccc(NC(=S)Nc2ccc3c(c2)B(O)OC3)cc1
|
| CHEMBL4161495 | Q6FTL6 | 7.02 | 336.1 Da LogP 2.57 TPSA 70.6 | ✓ Ro5 | ✓ Clean |
O=C(Nc1ccc(C(F)(F)F)cc1)Nc1ccc2c(c1)B(O)OC2
|
| CHEMBL4166821 | Q6FTL6 | 7.02 | 272.1 Da LogP 0.82 TPSA 83.7 | ✓ Ro5 | ✓ Clean |
O=C(NCc1ccco1)Nc1ccc2c(c1)B(O)OC2
|
Proposed virtual-screening candidates from ZINC. Score = Tanimoto similarity to a known binder (0–1; higher = more similar).
| Ligand | Tanimoto | MW · LogP · TPSA | Lipinski | PAINS | SMILES |
|---|---|---|---|---|---|
| ZINC13612334 | 1.000 | 339.4 Da LogP -0.40 TPSA 115.5 | ✓ Ro5 | ✓ Clean |
CC1(C)O[C@H]2CO[C@]3(COS(N)(=O)=O)OC(C)(C)O[C@@…
|
| ZINC13783493 | 1.000 | 339.4 Da LogP -0.40 TPSA 115.5 | ✓ Ro5 | ✓ Clean |
CC1(C)O[C@@H]2CO[C@]3(COS(N)(=O)=O)OC(C)(C)O[C@…
|
| ZINC15052537 | 1.000 | 330.4 Da LogP 4.17 TPSA 58.9 | ✓ Ro5 | ✓ Clean |
COc1cc(C[C@H](C)[C@H](C)Cc2ccc(O)c(OC)c2)ccc1O
|
| ZINC1530783 | 1.000 | 285.7 Da LogP -0.78 TPSA 146.3 | ✓ Ro5 | ✓ Clean |
Nc1cc(Cl)c(S(N)(=O)=O)cc1S(N)(=O)=O
|
| ZINC1530900 | 1.000 | 383.5 Da LogP 0.09 TPSA 118.8 | ✓ Ro5 | ✓ Clean |
CCN[C@@H]1CN(CCCOC)S(=O)(=O)c2sc(S(N)(=O)=O)cc21
|
| ZINC1543366 | 1.000 | 339.4 Da LogP -0.40 TPSA 115.5 | ✓ Ro5 | ✓ Clean |
CC1(C)O[C@H]2CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@…
|
| ZINC154642 | 1.000 | 213.2 Da LogP 3.13 TPSA 49.3 | ✓ Ro5 | ✓ Clean |
O=C(O)c1ccccc1Nc1ccccc1
|
| ZINC1676919 | 1.000 | 319.3 Da LogP -0.42 TPSA 146.3 | ✓ Ro5 | ✓ Clean |
Nc1cc(C(F)(F)F)c(S(N)(=O)=O)cc1S(N)(=O)=O
|
| ZINC18030775 | 1.000 | 301.3 Da LogP 1.41 TPSA 101.6 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(/N=C2\C(=O)Nc3ccccc32)cc1
|
| ZINC1863454 | 1.000 | 330.4 Da LogP 4.17 TPSA 58.9 | ✓ Ro5 | ✓ Clean |
COc1cc(C[C@H](C)[C@@H](C)Cc2ccc(O)c(OC)c2)ccc1O
|
| ZINC1863457 | 1.000 | 330.4 Da LogP 4.17 TPSA 58.9 | ✓ Ro5 | ✓ Clean |
COc1cc(C[C@@H](C)[C@H](C)Cc2ccc(O)c(OC)c2)ccc1O
|
| ZINC20229 | 1.000 | 341.4 Da LogP 0.56 TPSA 101.7 | ✓ Ro5 | ✓ Clean |
CCN1CCC[C@@H]1CNC(=O)c1cc(S(N)(=O)=O)ccc1OC
|
| ZINC23586802 | 1.000 | 339.4 Da LogP -0.40 TPSA 115.5 | ✓ Ro5 | ✓ Clean |
CC1(C)O[C@H]2CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@…
|
| ZINC2570895 | 1.000 | 381.4 Da LogP 3.51 TPSA 78.0 | ✓ Ro5 | ✓ Clean |
Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(N)(=O)=O)cc2)…
|
| ZINC3813042 | 1.000 | 222.3 Da LogP -0.86 TPSA 115.0 | ✓ Ro5 | ✓ Clean |
CC(=O)Nc1nnc(S(N)(=O)=O)s1
|
| ZINC3831557 | 1.000 | 339.4 Da LogP -0.40 TPSA 115.5 | ✓ Ro5 | ✓ Clean |
CC1(C)O[C@@H]2CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C…
|
| ZINC3831559 | 1.000 | 339.4 Da LogP -0.40 TPSA 115.5 | ✓ Ro5 | ✓ Clean |
CC1(C)O[C@@H]2CO[C@]3(COS(N)(=O)=O)OC(C)(C)O[C@…
|
| ZINC3953037 | 1.000 | 383.5 Da LogP 0.09 TPSA 118.8 | ✓ Ro5 | ✓ Clean |
CCN[C@H]1CN(CCCOC)S(=O)(=O)c2sc(S(N)(=O)=O)cc21
|
| ZINC4321 | 1.000 | 212.2 Da LogP 0.62 TPSA 86.2 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)Cc1noc2ccccc12
|
| ZINC43574047 | 1.000 | 339.4 Da LogP -0.40 TPSA 115.5 | ✓ Ro5 | ✓ Clean |
CC1(C)O[C@@H]2[C@@H]3OC(C)(C)O[C@@]3(COS(N)(=O)…
|
| ZINC56465 | 1.000 | 265.3 Da LogP 0.45 TPSA 124.0 | ✓ Ro5 | ✓ Clean |
Nc1nccc(Nc2ccc(S(N)(=O)=O)cc2)n1
|
| ZINC56721 | 1.000 | 258.3 Da LogP 1.34 TPSA 82.3 | ✓ Ro5 | ✓ Clean |
CCOc1ccc2nc(S(N)(=O)=O)sc2c1
|
| ZINC56863626 | 1.000 | 339.4 Da LogP -0.40 TPSA 115.5 | ✓ Ro5 | ✓ Clean |
CC1(C)O[C@H]2[C@@H](CO[C@]3(COS(N)(=O)=O)OC(C)(…
|
| ZINC57008 | 1.000 | 341.4 Da LogP 0.56 TPSA 101.7 | ✓ Ro5 | ✓ Clean |
CCN1CCC[C@H]1CNC(=O)c1cc(S(N)(=O)=O)ccc1OC
|
| ZINC600748 | 1.000 | 385.9 Da LogP 2.27 TPSA 122.1 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(S(=O)(=O)Nc2cccc3c(Cl)c[nH]c23)…
|
| ZINC6694 | 1.000 | 314.4 Da LogP 2.96 TPSA 86.2 | ✓ Ro5 | ✓ Clean |
Cc1onc(-c2ccccc2)c1-c1ccc(S(N)(=O)=O)cc1
|
| ZINC95616603 | 1.000 | 339.4 Da LogP -0.40 TPSA 115.5 | ✓ Ro5 | ✓ Clean |
CC1(C)O[C@@H]2CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C…
|
| ZINC96085732 | 1.000 | 339.4 Da LogP -0.40 TPSA 115.5 | ✓ Ro5 | ✓ Clean |
CC1(C)O[C@@H]2[C@@H]3OC(C)(C)O[C@]3(COS(N)(=O)=…
|
| ZINC154566 | 0.870 | 257.2 Da LogP 2.83 TPSA 86.6 | ✓ Ro5 | ✓ Clean |
O=C(O)c1ccccc1Nc1ccccc1C(=O)O
|
| ZINC32251779 | 0.852 | 341.4 Da LogP 0.56 TPSA 101.7 | ✓ Ro5 | ✓ Clean |
CCN1CCC[C@@H]1CNC(=O)c1ccc(S(N)(=O)=O)cc1OC
|
| ZINC32251782 | 0.852 | 341.4 Da LogP 0.56 TPSA 101.7 | ✓ Ro5 | ✓ Clean |
CCN1CCC[C@H]1CNC(=O)c1ccc(S(N)(=O)=O)cc1OC
|
| ZINC1846145 | 0.839 | 367.5 Da LogP 0.95 TPSA 101.7 | ✓ Ro5 | ✓ Clean |
COc1ccc(S(N)(=O)=O)cc1C(=O)NC[C@@H]1CCCN1CC1CC1
|
| ZINC38725165 | 0.837 | 395.4 Da LogP 3.82 TPSA 78.0 | ✓ Ro5 | ✓ Clean |
Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(N)(=O)=O)cc2)…
|
| ZINC4247392 | 0.833 | 348.4 Da LogP 4.57 TPSA 98.7 | ✓ Ro5 | ✓ Clean |
O=C(O)c1ccccc1Nc1ccccc1Nc1ccccc1C(=O)O
|
| ZINC601298 | 0.833 | 354.5 Da LogP 1.70 TPSA 75.7 | ✓ Ro5 | ✓ Clean |
CCN1CCC[C@@H]1CNC(=O)c1cc(S(=O)(=O)CC)ccc1OC
|
| ZINC967922 | 0.833 | 354.5 Da LogP 1.70 TPSA 75.7 | ✓ Ro5 | ✓ Clean |
CCN1CCC[C@H]1CNC(=O)c1cc(S(=O)(=O)CC)ccc1OC
|
| ZINC19892 | 0.829 | 321.8 Da LogP 3.20 TPSA 88.0 | ✓ Ro5 | ✓ Clean |
Nc1ccc(S(=O)(=O)Nc2cccc3c(Cl)c[nH]c23)cc1
|
| ZINC100297010 | 0.818 | 294.3 Da LogP 3.64 TPSA 74.6 | ✓ Ro5 | Alert |
O=C(/C=C(O)/C(O)=C/C(=O)c1ccccc1)c1ccccc1
|
| ZINC3614688 | 0.818 | 368.3 Da LogP 3.91 TPSA 47.6 | ✓ Ro5 | ✓ Clean |
COc1ccc(CCNC(=O)Cc2ccc(Cl)c(Cl)c2)cc1OC
|
| ZINC4214355 | 0.815 | 327.4 Da LogP 0.17 TPSA 101.7 | ✓ Ro5 | ✓ Clean |
COc1ccc(S(N)(=O)=O)cc1C(=O)NC[C@@H]1CCCN1C
|
| ZINC731 | 0.815 | 327.4 Da LogP 0.17 TPSA 101.7 | ✓ Ro5 | ✓ Clean |
COc1ccc(S(N)(=O)=O)cc1C(=O)NC[C@H]1CCCN1C
|
| ZINC3814698 | 0.814 | 385.3 Da LogP 3.34 TPSA 78.0 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(F)cc2)…
|
| ZINC2047040 | 0.795 | 446.2 Da LogP 3.97 TPSA 78.0 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(Br)cc2…
|
| ZINC28769523 | 0.795 | 383.4 Da LogP 2.91 TPSA 98.2 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(O)cc2)…
|
| ZINC600558 | 0.795 | 401.8 Da LogP 3.86 TPSA 78.0 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(Cl)cc2…
|
| ZINC3204922 | 0.793 | 332.4 Da LogP 4.38 TPSA 78.4 | ✓ Ro5 | ✓ Clean |
O=C(O)c1ccccc1NC(=O)c1ccccc1Nc1ccccc1
|
| ZINC2507610 | 0.791 | 367.4 Da LogP 3.21 TPSA 78.0 | ✓ Ro5 | ✓ Clean |
NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccccc2)cc1
|
| ZINC22061272 | 0.787 | 355.4 Da LogP -1.42 TPSA 135.8 | ✓ Ro5 | ✓ Clean |
CC1(C)O[C@H]2[C@@H]3O[C@](C)(CO)O[C@@H]3CO[C@@]…
|
| ZINC143691514 | 0.786 | 369.5 Da LogP -0.57 TPSA 129.8 | ✓ Ro5 | ✓ Clean |
CCN[C@H]1CN(CCCO)S(=O)(=O)c2sc(S(N)(=O)=O)cc21
|
| ZINC21999422 | 0.786 | 229.2 Da LogP 2.83 TPSA 69.6 | ✓ Ro5 | ✓ Clean |
O=C(O)c1ccccc1Nc1ccc(O)cc1
|
PDB and ChEMBL records on this protein are shown in full. ChEMBL records from similar proteins are capped at the top 100 per protein (by pchembl) and ZINC at the top 50 (Tanimoto ≥ 0.5). ADME columns are descriptor-based screening flags, not experimental toxicity results.