Overview
Basic information about this protein and its source genome.
- Accession
- PA5489
- Gene
- dsbA PA5489
- Status
- annotated
- Amino acids
- 211
- Structure source
- Experimental + AlphaFold
Target profile
Computed evidence for target prioritization.
- Human off-target
- No hit
- Gut microbiome off-target
- hit
- Essential (DEG)
- N
- Localization
- Periplasmic
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.
Gene Ontology (GO)
5- GO:0030288 The region between the inner (cytoplasmic or plasma) membrane and outer membrane of organisms with two membranes such as Gram negative bacteria. These periplasmic spaces are relatively thick and contain a thin peptidoglycan layer (PGL), also referred to as a thin cell wall.
- GO:0003756 Catalysis of the rearrangement of both intrachain and interchain disulfide bonds in proteins.
- GO:0015035 Catalysis of the reaction: a protein with reduced sulfide groups = a protein with oxidized disulfide bonds.
- GO:0071236 Any process that results in a change in state or activity of a cell (in terms of movement, secretion, enzyme production, gene expression, etc.) as a result of an antibiotic stimulus. An antibiotic is a chemical substance produced by a microorganism which has the capacity to inhibit the growth of or to kill other microorganisms.
- GO:0016491 Catalysis of an oxidation-reduction (redox) reaction, a reversible chemical reaction in which the oxidation state of an atom or atoms within a molecule is altered. One substrate acts as a hydrogen or electron donor and becomes oxidized, while the other acts as hydrogen or electron acceptor and becomes reduced.
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 1 | 22 | Phobius | SIGNAL_PEPTIDE | Signal peptide region |
| 25 | 203 | SUPERFAMILY | SSF52833 | Thioredoxin-like |
| 25 | 203 | InterPro | IPR036249 | Thioredoxin-like superfamily |
| 48 | 66 | ProSitePatterns | PS00194 | Thioredoxin family active site. |
| 48 | 66 | InterPro | IPR017937 | Thioredoxin, conserved site |
| 23 | 211 | Phobius | NON_CYTOPLASMIC_DOMAIN | Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region. |
| 1 | 22 | SignalP_EUK | SignalP-noTM | SignalP-noTM |
| 27 | 207 | CDD | cd03019 | DsbA_DsbA |
| 27 | 207 | InterPro | IPR023205 | Thiol:disulphide interchange protein DsbA/DsbL |
| 1 | 3 | Phobius | SIGNAL_PEPTIDE_N_REGION | N-terminal region of a signal peptide. |
| 16 | 22 | Phobius | SIGNAL_PEPTIDE_C_REGION | C-terminal region of a signal peptide. |
| 1 | 210 | PANTHER | PTHR35891 | THIOL:DISULFIDE INTERCHANGE PROTEIN DSBA |
| 96 | 182 | Pfam | PF01323 | DSBA-like thioredoxin domain |
| 96 | 182 | InterPro | IPR001853 | DSBA-like thioredoxin domain |
| 1 | 22 | SignalP_GRAM_POSITIVE | SignalP-TM | SignalP-TM |
| 20 | 211 | Gene3D | G3DSA:3.40.30.10 | Glutaredoxin |
| 1 | 209 | PIRSF | PIRSF001488 | Tdi_protein |
| 1 | 209 | InterPro | IPR023205 | Thiol:disulphide interchange protein DsbA/DsbL |
| 16 | 203 | ProSiteProfiles | PS51352 | Thioredoxin domain profile. |
| 16 | 203 | InterPro | IPR013766 | Thioredoxin domain |
| 4 | 15 | Phobius | SIGNAL_PEPTIDE_H_REGION | Hydrophobic region of a signal peptide. |
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
5 + 1Experimental PDB entries and predicted models. Click Switch to display a different structure in the viewer.
| Entry | Method | Resolution | Chain | Coverage | Links | Status |
|---|---|---|---|---|---|---|
|
PDB
4ZL8
|
X-ray | 1.40 Å | A |
|
Viewing | |
|
PDB
5DCH
|
X-ray | 1.45 Å | A |
|
Loaded | |
|
PDB
4ZL9
|
X-ray | 1.70 Å | A |
|
Loaded | |
|
PDB
4ZL7
|
X-ray | 1.92 Å | A |
|
Loaded | |
|
PDB
3H93
|
X-ray | 1.50 Å | A |
|
Loaded | |
|
AlphaFold
PA5489
|
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 | 0.808 |
Pockets (P2RANK)
Showing top-ranked P2Rank candidates by probability. Probability is color-coded per P2Rank calibration: high (≥ 0.5), medium (0.2 – 0.49), low (< 0.2).
| P2RANK | Sticks | Spheres | Surfaces | Score | Probability | Labels | Zoom | Positions |
|---|---|---|---|---|---|---|---|---|
| 1 | 5.94 | 0.292 | ||||||
| 2 | 4.99 | 0.226 | ||||||
| 3 | 2.57 | 0.073 |
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 |
|---|---|---|---|---|---|---|---|
| 2 | 0.676 | ||||||
| 3 | 0.265 |
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 |
|---|---|---|---|---|---|
| 1YO | 220.3 Da LogP 1.59 TPSA 56.7 | ✓ Ro5 | ✓ Clean |
Cc1ccccc1CSc2nncn2N
|
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 |
|---|---|---|---|---|---|---|
| 60L | P0AEG4 | 203.3 Da LogP 3.13 TPSA 12.0 | ✓ Ro5 | ✓ Clean |
CNCc1cccc(c1)c2cccs2
|
|
| 9AG | P0AEG4 | 213.3 Da LogP 3.20 TPSA 21.3 | ✓ Ro5 | ✓ Clean |
CNCc1ccc(cc1)Oc2ccccc2
|
|
| D12 | P0AEG4 | 170.3 Da LogP 4.93 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
CCCCCCCCCCCC
|
|
| EG6 | A0A0H2UL03 | 374.3 Da LogP 2.31 TPSA 99.5 | ✓ Ro5 | ✓ Clean |
Cc1c(sc(n1)c2ccc(cc2)C(F)(F)F)C(=O)NC(CO)C(=O)O
|
|
| KFS | P0AEG4 | 267.3 Da LogP 3.29 TPSA 70.3 | ✓ Ro5 | ✓ Clean |
Cc1cc(ccc1C#N)Oc2ccc(cc2)CC(=O)O
|
|
| LD9 | P0AEG4 | 267.3 Da LogP 3.80 TPSA 62.5 | ✓ Ro5 | ✓ Clean |
c1ccc(cc1)Nc2ccc3c(c2)occ3CC(=O)O
|
|
| MLI | B4EZ68 | 102.0 Da LogP -3.12 TPSA 80.3 | ✓ Ro5 | ✓ Clean |
C(C(=O)[O-])C(=O)[O-]
|
|
| NH2 | P0AEG4 | 16.0 Da LogP -0.05 TPSA 33.5 | ✓ Ro5 | ✓ Clean |
[NH2]
|
|
| O6Y | P0AEG4 | 336.4 Da LogP 3.06 TPSA 62.6 | ✓ Ro5 | ✓ Clean |
Cc1cc(ccc1C#N)Oc2ccc(cc2)CC(=O)N3CCOCC3
|
|
| O7P | P0AEG4 | 363.4 Da LogP 2.50 TPSA 73.6 | ✓ Ro5 | ✓ Clean |
Cc1cc(ccc1C#N)Oc2ccc(cc2)CC(=O)N3CCN(C(=O)C3)C
|
|
| OAJ | P0AEG4 | 380.4 Da LogP 2.51 TPSA 99.9 | ✓ Ro5 | ✓ Clean |
Cc1cc(ccc1C#N)Oc2ccc(cc2)CC(=O)N3CCOCC3C(=O)O
|
|
| OAV | P0AEG4 | 388.5 Da LogP 3.95 TPSA 71.2 | ✓ Ro5 | ✓ Clean |
CCN(CCn1cccn1)C(=O)Cc2ccc(cc2)Oc3ccc(c(c3)C)C#N
|
|
| ONY | P0AEG4 | 390.4 Da LogP 3.59 TPSA 92.2 | ✓ Ro5 | ✓ Clean |
Cc1cc(ccc1C#N)Oc2ccc(cc2)CC(=O)N(C)CCc3nc(on3)C
|
|
| OR4 | P0AEG4 | 282.3 Da LogP 3.64 TPSA 59.7 | ✓ Ro5 | ✓ Clean |
c1ccc(cc1)COc2ccc3c(c2)occ3CC(=O)O
|
|
| OVG | P0AEG4 | 248.3 Da LogP 3.24 TPSA 59.7 | ✓ Ro5 | ✓ Clean |
CCCCOc1ccc2c(c1)occ2CC(=O)O
|
|
| OVJ | P0AEG4 | 297.3 Da LogP 3.81 TPSA 71.7 | ✓ Ro5 | ✓ Clean |
COc1ccc(cc1)Nc2ccc3c(c2)occ3CC(=O)O
|
|
| OVS | P0AEG4 | 268.3 Da LogP 3.85 TPSA 59.7 | ✓ Ro5 | ✓ Clean |
c1ccc(cc1)Oc2ccc3c(c2)occ3CC(=O)O
|
|
| OZG | P0AEG4 | 298.3 Da LogP 3.86 TPSA 68.9 | ✓ Ro5 | ✓ Clean |
COc1cccc(c1)Oc2ccc3c(c2)occ3CC(=O)O
|
|
| OZM | P0AEG4 | 266.3 Da LogP 3.65 TPSA 50.4 | ✓ Ro5 | ✓ Clean |
c1ccc(cc1)Cc2ccc3c(c2)occ3CC(=O)O
|
|
| P4C | Q04815 | 324.4 Da LogP -0.72 TPSA 92.7 | ✓ Ro5 | ✓ Clean |
C(COCCOCCOCCOCCOCCOCC=O)O
|
|
| PE5 | P0AEG4 | 398.5 Da LogP 0.13 TPSA 94.1 | ✓ Ro5 | ✓ Clean |
CCOCCOCCOCCOCCOCCOCCOCCOCCO
|
|
| PE8 | Q04815 | 370.4 Da LogP -0.91 TPSA 105.1 | ✓ Ro5 | ✓ Clean |
C(COCCOCCOCCOCCOCCOCCOCCO)O
|
|
| SFQ | P0AEG4 | 403.2 Da LogP 2.79 TPSA 83.5 | ✓ Ro5 | ✓ Clean |
c1ccc(c(c1)C(=O)O)NS(=O)(=O)c2ccc(cc2)I
|
|
| TCH | P32557 | 515.7 Da LogP 2.37 TPSA 144.2 | 1 viol. | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@…
|
|
| WEF | A0A0H2UL03 | 450.4 Da LogP 4.27 TPSA 99.5 | ✓ Ro5 | ✓ Clean |
Cc1c(sc(n1)c2ccc(cc2)C(F)(F)F)C(=O)N[C@@H](Cc3c…
|
|
| WF4 | A0A0H2UL03 | 287.3 Da LogP 3.84 TPSA 50.2 | ✓ Ro5 | ✓ Clean |
Cc1c(sc(n1)c2ccc(cc2)C(F)(F)F)C(=O)O
|
Experimental bioactivity from ChEMBL measured directly on this protein. Score = pchembl (−log Ki/IC₅₀; higher = more potent).
No ChEMBL bioactivity data found for this exact protein.
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 |
|---|---|---|---|---|---|---|
| CHEMBL4846499 | P0AEG4 | — | 296.3 Da LogP 3.43 TPSA 87.7 | ✓ Ro5 | ✓ Clean |
O=C(O)Cc1coc2cc(-c3cccc(C(=O)O)c3)ccc12
|
| CHEMBL4848780 | P0AEG4 | — | 388.4 Da LogP 5.41 TPSA 68.9 | 1 viol. | ✓ Clean |
COc1cccc(-c2ccc3c(CC(=O)O)c(-c4cccc(OC)c4)oc3c2…
|
| CHEMBL4851994 | P0AEG4 | — | 252.3 Da LogP 3.73 TPSA 50.4 | ✓ Ro5 | ✓ Clean |
O=C(O)Cc1coc2ccc(-c3ccccc3)cc12
|
| CHEMBL4852788 | P0AEG4 | — | 277.3 Da LogP 3.60 TPSA 74.2 | ✓ Ro5 | ✓ Clean |
N#Cc1cccc(-c2ccc3c(CC(=O)O)coc3c2)c1
|
| CHEMBL4854940 | P0AEG4 | — | 320.3 Da LogP 4.75 TPSA 50.4 | ✓ Ro5 | ✓ Clean |
O=C(O)Cc1coc2cc(-c3cccc(C(F)(F)F)c3)ccc12
|
| CHEMBL4855609 | P0AEG4 | — | 282.3 Da LogP 3.74 TPSA 59.7 | ✓ Ro5 | ✓ Clean |
COc1ccc(-c2ccc3c(CC(=O)O)coc3c2)cc1
|
| CHEMBL4860222 | P0AEG4 | — | 252.3 Da LogP 3.73 TPSA 50.4 | ✓ Ro5 | ✓ Clean |
O=C(O)Cc1coc2cc(-c3ccccc3)ccc12
|
| CHEMBL4868312 | P0AEG4 | — | 268.3 Da LogP 3.43 TPSA 70.7 | ✓ Ro5 | ✓ Clean |
O=C(O)Cc1coc2cc(-c3cccc(O)c3)ccc12
|
| CHEMBL4871128 | P0AEG4 | — | 388.4 Da LogP 5.41 TPSA 68.9 | 1 viol. | ✓ Clean |
COc1ccc(-c2oc3cc(-c4cccc(OC)c4)ccc3c2CC(=O)O)cc1
|
| CHEMBL4875684 | P0AEG4 | — | 402.4 Da LogP 5.10 TPSA 97.0 | 1 viol. | ✓ Clean |
COc1cccc(-c2ccc3c(CC(=O)O)c(-c4cccc(C(=O)O)c4)o…
|
| CHEMBL4877192 | P0AEG4 | — | 282.3 Da LogP 3.74 TPSA 59.7 | ✓ Ro5 | ✓ Clean |
COc1cccc(-c2ccc3c(CC(=O)O)coc3c2)c1
|
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 |
|---|---|---|---|---|---|
| ZINC121884 | 1.000 | 287.3 Da LogP 3.84 TPSA 50.2 | ✓ Ro5 | ✓ Clean |
Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1C(=O)O
|
| ZINC12370292 | 1.000 | 203.3 Da LogP 3.13 TPSA 12.0 | ✓ Ro5 | ✓ Clean |
CNCc1cccc(-c2cccs2)c1
|
| ZINC12501520 | 1.000 | 458.5 Da LogP -0.88 TPSA 123.5 | 1 viol. | ✓ Clean |
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
|
| ZINC145819 | 1.000 | 220.3 Da LogP 1.59 TPSA 56.7 | ✓ Ro5 | ✓ Clean |
Cc1ccccc1CSc1nncn1N
|
| ZINC2576561 | 1.000 | 213.3 Da LogP 3.20 TPSA 21.3 | ✓ Ro5 | ✓ Clean |
CNCc1ccc(Oc2ccccc2)cc1
|
| ZINC3874716 | 1.000 | 414.5 Da LogP -0.90 TPSA 114.3 | ✓ Ro5 | ✓ Clean |
OCCOCCOCCOCCOCCOCCOCCOCCOCCO
|
| ZINC4283769 | 1.000 | 238.3 Da LogP -0.96 TPSA 77.4 | ✓ Ro5 | ✓ Clean |
OCCOCCOCCOCCOCCO
|
| ZINC4521548 | 1.000 | 282.3 Da LogP -0.95 TPSA 86.6 | ✓ Ro5 | ✓ Clean |
OCCOCCOCCOCCOCCOCCO
|
| ZINC4757062 | 1.000 | 403.2 Da LogP 2.79 TPSA 83.5 | ✓ Ro5 | ✓ Clean |
O=C(O)c1ccccc1NS(=O)(=O)c1ccc(I)cc1
|
| ZINC5178829 | 1.000 | 326.4 Da LogP -0.93 TPSA 95.8 | ✓ Ro5 | ✓ Clean |
OCCOCCOCCOCCOCCOCCOCCO
|
| ZINC5178830 | 1.000 | 370.4 Da LogP -0.91 TPSA 105.1 | ✓ Ro5 | ✓ Clean |
OCCOCCOCCOCCOCCOCCOCCOCCO
|
| ZINC161694 | 0.821 | 206.2 Da LogP 2.07 TPSA 59.7 | ✓ Ro5 | ✓ Clean |
COc1ccc2c(CC(=O)O)coc2c1
|
| ZINC118914627 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@H]2[C@@H…
|
| ZINC118915233 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@H]2[C@H…
|
| ZINC118915234 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@H]2[C@H]…
|
| ZINC118915235 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@H]2[C@@…
|
| ZINC13515755 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@…
|
| ZINC14984492 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@H…
|
| ZINC1857687 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@@H]1CC[C@H]2[C@@…
|
| ZINC1857777820 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@@H]1CC[C@H]2[C@H…
|
| ZINC1857777821 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@@H](CCC(=O)NCCS(=O)(=O)O)[C@@H]1CC[C@H]2[C@…
|
| ZINC1888841 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@@H]1CC[C@H]2[C@H…
|
| ZINC1889002139 | 0.813 | 449.7 Da LogP 3.89 TPSA 89.8 | ✓ Ro5 | ✓ Clean |
CCCNC(=O)CC[C@@H](C)[C@H]1CC[C@@H]2[C@H]3[C@H](…
|
| ZINC1889002140 | 0.813 | 449.7 Da LogP 3.89 TPSA 89.8 | ✓ Ro5 | ✓ Clean |
CCCNC(=O)CC[C@@H](C)[C@H]1CC[C@@H]2[C@H]3[C@H](…
|
| ZINC1889002141 | 0.813 | 449.7 Da LogP 3.89 TPSA 89.8 | ✓ Ro5 | ✓ Clean |
CCCNC(=O)CC[C@@H](C)[C@H]1CC[C@@H]2[C@@H]3[C@H]…
|
| ZINC1889002142 | 0.813 | 449.7 Da LogP 3.89 TPSA 89.8 | ✓ Ro5 | ✓ Clean |
CCCNC(=O)CC[C@@H](C)[C@H]1CC[C@@H]2[C@@H]3[C@H]…
|
| ZINC252584587 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@@H]1CC[C@@H]2[C@…
|
| ZINC253534622 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@@H]1CC[C@@H]2[C@…
|
| ZINC253534623 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@@H](CCC(=O)NCCS(=O)(=O)O)[C@@H]1CC[C@@H]2[C…
|
| ZINC253534624 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@@H](CCC(=O)NCCS(=O)(=O)O)[C@@H]1CC[C@@H]2[C…
|
| ZINC253558526 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@…
|
| ZINC29552512 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@H…
|
| ZINC33650236 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@H]2[C@H]…
|
| ZINC33650237 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@H…
|
| ZINC38324520 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@H…
|
| ZINC3914813 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@H]2[C@@H…
|
| ZINC40164308 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@H]2[C@@H…
|
| ZINC55161741 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@@H]1CC[C@H]2[C@@…
|
| ZINC5822376 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@H]2[C@H]…
|
| ZINC58475681 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@H]2[C@H]…
|
| ZINC60292561 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@H]2[C@@H…
|
| ZINC60292564 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@…
|
| ZINC85345450 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@H…
|
| ZINC8551820 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@H…
|
| ZINC91297636 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@…
|
| ZINC953115464 | 0.813 | 499.7 Da LogP 3.40 TPSA 123.9 | ✓ Ro5 | ✓ Clean |
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@@H]1CC[C@H]2[C@H…
|
| ZINC8325057 | 0.795 | 220.2 Da LogP 2.46 TPSA 59.7 | ✓ Ro5 | ✓ Clean |
CCOc1ccc2c(CC(=O)O)coc2c1
|
| ZINC253534390 | 0.790 | 444.6 Da LogP 2.86 TPSA 115.1 | ✓ Ro5 | ✓ Clean |
C[C@H](CCS(=O)(=O)O)[C@@H]1CC[C@@H]2[C@H]3[C@H]…
|
| ZINC253534391 | 0.790 | 444.6 Da LogP 2.86 TPSA 115.1 | ✓ Ro5 | ✓ Clean |
C[C@@H](CCS(=O)(=O)O)[C@@H]1CC[C@@H]2[C@H]3[C@H…
|
| ZINC253534393 | 0.790 | 444.6 Da LogP 2.86 TPSA 115.1 | ✓ Ro5 | ✓ Clean |
C[C@H](CCS(=O)(=O)O)[C@@H]1CC[C@@H]2[C@H]3[C@H]…
|
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.