Protein profile
KP13_04696
Periplasmic oligopeptide-binding protein oppA
Genome: KpKP13
Overview
Basic information about this protein and its source genome.
- Accession
- KP13_04696
- Gene
- AHE44045.1 oppA
- Status
- annotated
- Amino acids
- 544
- Structure source
- AlphaFold + ColabFold
Target profile
Computed evidence for target prioritization.
- Human off-target
- No hit
- Human identity (%)
- 0.0
- Gut microbiome off-target
- hit
- Essential (DEG)
- Y
- DEG identity (%)
- 48.237
- DEG E-value
- 0.0
- Localization
- Periplasmic
- ColabFold pLDDT
- 94.84
Selected Druggability evidence
AlphaFold / UniProt modelSelected 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)
6- GO:0043190 A complex for the transport of metabolites into and out of the cell, typically comprised of four domains; two membrane-associated domains and two ATP-binding domains at the intracellular face of the membrane, that form a central pore through the plasma membrane. Each of the four core domains may be encoded as a separate polypeptide or the domains can be fused in any one of a number of ways into multidomain polypeptides. In Bacteria and Archaebacteria, ABC transporters also include substrate binding proteins to bind substrate external to the cytoplasm and deliver it to the transporter.
- GO:0055085 The process in which a solute is transported across a lipid bilayer, from one side of a membrane to the other.
- 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:1904680 Enables the transfer of a peptide from one side of a membrane to the other.
- GO:0015833 The directed movement of peptides, compounds of two or more amino acids where the alpha carboxyl group of one is bound to the alpha amino group of another, into, out of or within a cell, or between cells, by means of some agent such as a transporter or pore.
- GO:0015031 The directed movement of proteins into, out of or within a cell, or between cells, by means of some agent such as a transporter or pore.
Sequence Features
Domain/signature hits from InterPro and related databases.
Show feature table
| Start | End | DB | Term | Name |
|---|---|---|---|---|
| 9 | 20 | Phobius | SIGNAL_PEPTIDE_H_REGION | Hydrophobic region of a signal peptide. |
| 187 | 305 | FunFam | G3DSA:3.40.190.10:FF:000018 | Oligopeptide ABC transporter, oligopeptide-binding protein |
| 71 | 195 | FunFam | G3DSA:3.90.76.10:FF:000001 | Oligopeptide ABC transporter substrate-binding protein |
| 35 | 526 | SUPERFAMILY | SSF53850 | Periplasmic binding protein-like II |
| 83 | 464 | Pfam | PF00496 | Bacterial extracellular solute-binding proteins, family 5 Middle |
| 83 | 464 | InterPro | IPR000914 | Solute-binding protein family 5 domain |
| 1 | 8 | Phobius | SIGNAL_PEPTIDE_N_REGION | N-terminal region of a signal peptide. |
| 71 | 195 | Gene3D | G3DSA:3.90.76.10 | - |
| 1 | 26 | SignalP_EUK | SignalP-noTM | SignalP-noTM |
| 298 | 513 | Gene3D | G3DSA:3.10.105.10 | - |
| 88 | 109 | ProSitePatterns | PS01040 | Bacterial extracellular solute-binding proteins, family 5 signature. |
| 88 | 109 | InterPro | IPR023765 | Solute-binding protein family 5, conserved site |
| 27 | 544 | Phobius | NON_CYTOPLASMIC_DOMAIN | Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region. |
| 39 | 541 | CDD | cd08504 | PBP2_OppA |
| 1 | 26 | Phobius | SIGNAL_PEPTIDE | Signal peptide region |
| 298 | 514 | FunFam | G3DSA:3.10.105.10:FF:000001 | Oligopeptide ABC transporter, oligopeptide-binding protein |
| 41 | 525 | Gene3D | G3DSA:3.40.190.10 | - |
| 1 | 543 | PIRSF | PIRSF002741 | MppA |
| 1 | 543 | InterPro | IPR030678 | Peptide/nickel binding protein, MppA-type |
| 1 | 26 | SignalP_GRAM_POSITIVE | SignalP-TM | SignalP-TM |
| 12 | 542 | PANTHER | PTHR30290 | PERIPLASMIC BINDING COMPONENT OF ABC TRANSPORTER |
| 12 | 542 | InterPro | IPR039424 | Solute-binding protein family 5 |
| 21 | 26 | Phobius | SIGNAL_PEPTIDE_C_REGION | C-terminal 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
0 + 2Experimental PDB entries and predicted models. Click Switch to display a different structure in the viewer.
| Entry | Method | Resolution | Chain | Coverage | Links | Status |
|---|---|---|---|---|---|---|
|
AlphaFold
AF_A0A0H3GZH5
|
AlphaFold | — | — | full sequence | — | Viewing |
|
ColabFold
KP13_04696
|
ColabFold | — | — | 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 | 0.862 | ||||||
| 30 | 0.608 | ||||||
| 3 | 0.328 |
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 | 32.64 | 0.944 | ||||||
| 2 | 4.56 | 0.196 | ||||||
| 3 | 3.98 | 0.158 | ||||||
| 4 | 1.96 | 0.041 | ||||||
| 5 | 1.81 | 0.034 |
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 | 0.883 | ||||||
| 16 | 0.764 | ||||||
| 5 | 0.412 | ||||||
| 27 | 0.237 |
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 | 34.9 | 0.951 | ||||||
| 2 | 5.79 | 0.282 | ||||||
| 3 | 3.33 | 0.118 | ||||||
| 4 | 2.37 | 0.062 | ||||||
| 5 | 1.5 | 0.022 |
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.
No PDB structure with a co-crystallized ligand found for this exact protein.
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 |
|---|---|---|---|---|---|---|
| 6RP | P33590 | 192.2 Da LogP 0.21 TPSA 72.9 | ✓ Ro5 | ✓ Clean |
c1cnn(c1)C(C(=O)O)n2cccn2
|
|
| 9YH | P33590 | 448.5 Da LogP 2.60 TPSA 110.5 | ✓ Ro5 | Alert |
COc1cccc(c1O)CN(CCN(Cc2ccccc2SC)CC(=O)O)CC(=O)O
|
|
| 9YK | P33590 | 434.5 Da LogP 2.29 TPSA 121.5 | ✓ Ro5 | Alert |
CSc1ccccc1CN(CCN(Cc2cccc(c2O)O)CC(=O)O)CC(=O)O
|
|
| BHN | P33590 | 388.4 Da LogP 1.57 TPSA 121.5 | ✓ Ro5 | Alert |
c1ccc(c(c1)C[N@@](CC[N@](Cc2ccccc2O)CC(=O)O)CC(…
|
|
| BHR | P33590 | 404.4 Da LogP 1.28 TPSA 141.8 | ✓ Ro5 | Alert |
c1ccc(c(c1)C[N@@](CC[N@](Cc2cccc(c2O)O)CC(=O)O)…
|
|
| BHZ | P33590 | 372.4 Da LogP 1.87 TPSA 101.3 | ✓ Ro5 | Alert |
c1ccc(cc1)C[N@@](CC[N@](Cc2ccccc2O)CC(=O)O)CC(=…
|
|
| CMO | P33590 | 28.0 Da LogP -0.04 TPSA 19.9 | ✓ Ro5 | ✓ Clean |
[C-]#[O+]
|
|
| DTD | P33590 | 152.2 Da LogP 0.10 TPSA 40.5 | ✓ Ro5 | ✓ Clean |
C1[C@@H]([C@H](CSS1)O)O
|
|
| DTT | P33590 | 154.3 Da LogP -0.43 TPSA 40.5 | ✓ Ro5 | ✓ Clean |
C([C@@H]([C@H](CS)O)O)S
|
|
| DTU | P33590 | 154.3 Da LogP -0.43 TPSA 40.5 | ✓ Ro5 | ✓ Clean |
C([C@H]([C@H](CS)O)O)S
|
|
| DTV | P33590 | 154.3 Da LogP -0.43 TPSA 40.5 | ✓ Ro5 | ✓ Clean |
C([C@H]([C@@H](CS)O)O)S
|
|
| EDT | P33590 | 292.2 Da LogP -2.07 TPSA 155.7 | ✓ Ro5 | ✓ Clean |
C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
|
|
| GDS | B8F653 | 612.6 Da LogP -3.88 TPSA 317.6 | 3 viol. | ✓ Clean |
C(CC(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)O)NC(=O)…
|
|
| HCT | P33590 | 190.2 Da LogP 0.03 TPSA 111.9 | ✓ Ro5 | ✓ Clean |
C(CC(=O)O)[C@H](CC(=O)O)C(=O)O
|
|
| IUM | P06202 | 270.0 Da LogP -2.38 TPSA 46.1 | ✓ Ro5 | ✓ Clean |
[O-][U+4][O-]
|
|
| MHI | P77348 | 390.4 Da LogP -2.17 TPSA 222.1 | 1 viol. | ✓ Clean |
C[C@@H](C(=O)N[C@H](CCC(=O)N[C@@H](CCC[C@H](C(=…
|
|
| MLI | B8F653 | 102.0 Da LogP -3.12 TPSA 80.3 | ✓ Ro5 | ✓ Clean |
C(C(=O)[O-])C(=O)[O-]
|
|
| PER | P33590 | 32.0 Da LogP -2.38 TPSA 46.1 | ✓ Ro5 | ✓ Clean |
[O-][O-]
|
|
| U1 | P06202 | 238.0 Da LogP 0.00 TPSA 0.0 | ✓ Ro5 | ✓ Clean |
[U]
|
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).
No ChEMBL hits found through similar proteins.
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 |
|---|---|---|---|---|---|
| ZINC19364242 | 1.000 | 292.2 Da LogP -2.07 TPSA 155.7 | ✓ Ro5 | ✓ Clean |
O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O
|
| ZINC19368612 | 1.000 | 388.4 Da LogP 1.57 TPSA 121.5 | ✓ Ro5 | Alert |
O=C(O)CN(CCN(CC(=O)O)Cc1ccccc1O)Cc1ccccc1O
|
| ZINC19419017 | 0.933 | 393.3 Da LogP -2.68 TPSA 196.2 | ✓ Ro5 | ✓ Clean |
O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O
|
| ZINC22593216 | 0.933 | 494.5 Da LogP -3.30 TPSA 236.8 | 1 viol. | ✓ Clean |
O=C(O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CCN(CC…
|
| ZINC4556980 | 0.825 | 321.4 Da LogP -1.77 TPSA 158.8 | ✓ Ro5 | ✓ Clean |
CSC[C@H](NC(=O)CC[C@@H](N)C(=O)O)C(=O)NCC(=O)O
|
| ZINC1769289 | 0.765 | 306.3 Da LogP -1.68 TPSA 155.7 | ✓ Ro5 | ✓ Clean |
O=C(O)CN(CCCN(CC(=O)O)CC(=O)O)CC(=O)O
|
| ZINC4683946 | 0.765 | 320.3 Da LogP -1.29 TPSA 155.7 | ✓ Ro5 | ✓ Clean |
O=C(O)CN(CCCCN(CC(=O)O)CC(=O)O)CC(=O)O
|
| ZINC1690029 | 0.750 | 204.2 Da LogP 0.42 TPSA 111.9 | ✓ Ro5 | ✓ Clean |
O=C(O)CCC(CCC(=O)O)C(=O)O
|
| ZINC22451417 | 0.750 | 416.5 Da LogP 2.05 TPSA 110.5 | ✓ Ro5 | Alert |
CCOC(=O)CN(CCN(CC(=O)O)Cc1ccccc1O)Cc1ccccc1O
|
| ZINC19364891 | 0.737 | 204.2 Da LogP -0.98 TPSA 81.1 | ✓ Ro5 | ✓ Clean |
CN(C)CCN(CC(=O)O)CC(=O)O
|
| ZINC19364892 | 0.737 | 232.3 Da LogP -0.20 TPSA 81.1 | ✓ Ro5 | ✓ Clean |
CCN(CC)CCN(CC(=O)O)CC(=O)O
|
| ZINC19366122 | 0.737 | 278.3 Da LogP -2.16 TPSA 138.6 | ✓ Ro5 | ✓ Clean |
O=C(O)CN(CCO)CCN(CC(=O)O)CC(=O)O
|
| ZINC33806192 | 0.737 | 320.3 Da LogP -1.29 TPSA 155.7 | ✓ Ro5 | ✓ Clean |
O=C(O)CCN(CCC(=O)O)CCN(CC(=O)O)CC(=O)O
|
| ZINC5908834 | 0.737 | 379.3 Da LogP -2.09 TPSA 196.2 | ✓ Ro5 | ✓ Clean |
O=C(O)CN(CCN(CCN(CC(=O)O)CC(=O)O)C(=O)O)CC(=O)O
|
| ZINC2527900 | 0.722 | 205.2 Da LogP -1.07 TPSA 115.1 | ✓ Ro5 | ✓ Clean |
O=C(O)CCN(CC(=O)O)CC(=O)O
|
| ZINC4261886 | 0.722 | 348.4 Da LogP -0.51 TPSA 155.7 | ✓ Ro5 | ✓ Clean |
O=C(O)CN(CCCCCCN(CC(=O)O)CC(=O)O)CC(=O)O
|
| ZINC149813449 | 0.700 | 278.2 Da LogP -1.48 TPSA 155.7 | ✓ Ro5 | ✓ Clean |
O=C(O)CN(CCN(CC(=O)O)C(=O)O)CC(=O)O
|
| ZINC22576460 | 0.684 | 320.3 Da LogP -1.29 TPSA 155.7 | ✓ Ro5 | ✓ Clean |
O=C(O)CCN(CCN(CCC(=O)O)CC(=O)O)CC(=O)O
|
| ZINC90669676 | 0.667 | 377.4 Da LogP -2.57 TPSA 176.0 | ✓ Ro5 | ✓ Clean |
O=CCN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O
|
| ZINC13514809 | 0.650 | 404.4 Da LogP -1.77 TPSA 222.1 | 1 viol. | ✓ Clean |
NCCCC[C@H](NC(=O)CC[C@H](NC(=O)CC[C@H](N)C(=O)O…
|
| ZINC22052182 | 0.650 | 336.3 Da LogP -2.05 TPSA 164.9 | ✓ Ro5 | ✓ Clean |
O=C(O)CN(CCOCCN(CC(=O)O)CC(=O)O)CC(=O)O
|
| ZINC2242980 | 0.649 | 218.2 Da LogP -1.23 TPSA 129.7 | ✓ Ro5 | ✓ Clean |
C[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)O
|
| ZINC2560662 | 0.649 | 218.2 Da LogP -1.23 TPSA 129.7 | ✓ Ro5 | ✓ Clean |
C[C@@H](N)C(=O)N[C@H](CCC(=O)O)C(=O)O
|
| ZINC13514803 | 0.641 | 347.3 Da LogP -1.88 TPSA 196.1 | 1 viol. | ✓ Clean |
C[C@H](NC(=O)CC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=…
|
| ZINC15261541 | 0.641 | 261.3 Da LogP -1.51 TPSA 155.7 | ✓ Ro5 | ✓ Clean |
NCCC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)O
|
| ZINC217755395 | 0.636 | 263.2 Da LogP -1.47 TPSA 147.8 | ✓ Ro5 | ✓ Clean |
O=NN(CCN(CC(=O)O)CC(=O)O)CC(=O)O
|
| ZINC1575564 | 0.632 | 202.3 Da LogP 0.09 TPSA 92.4 | ✓ Ro5 | ✓ Clean |
CCCC[C@H](NC(=O)[C@@H](C)N)C(=O)O
|
| ZINC1575565 | 0.632 | 202.3 Da LogP 0.09 TPSA 92.4 | ✓ Ro5 | ✓ Clean |
CCCC[C@@H](NC(=O)[C@@H](C)N)C(=O)O
|
| ZINC1575566 | 0.632 | 202.3 Da LogP 0.09 TPSA 92.4 | ✓ Ro5 | ✓ Clean |
CCCC[C@H](NC(=O)[C@H](C)N)C(=O)O
|
| ZINC1575567 | 0.632 | 202.3 Da LogP 0.09 TPSA 92.4 | ✓ Ro5 | ✓ Clean |
CCCC[C@@H](NC(=O)[C@H](C)N)C(=O)O
|
| ZINC2242694 | 0.632 | 276.2 Da LogP -1.39 TPSA 167.0 | ✓ Ro5 | ✓ Clean |
N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O
|
| ZINC2504612 | 0.632 | 217.2 Da LogP -1.83 TPSA 135.5 | ✓ Ro5 | ✓ Clean |
C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)O
|
| ZINC2547582 | 0.632 | 276.2 Da LogP -1.39 TPSA 167.0 | ✓ Ro5 | ✓ Clean |
N[C@@H](CCC(=O)N[C@H](CCC(=O)O)C(=O)O)C(=O)O
|
| ZINC2560934 | 0.632 | 217.2 Da LogP -1.83 TPSA 135.5 | ✓ Ro5 | ✓ Clean |
C[C@H](N)C(=O)N[C@H](CCC(N)=O)C(=O)O
|
| ZINC2560982 | 0.632 | 217.2 Da LogP -1.83 TPSA 135.5 | ✓ Ro5 | ✓ Clean |
C[C@@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)O
|
| ZINC3204007 | 0.632 | 203.2 Da LogP -1.36 TPSA 118.4 | ✓ Ro5 | ✓ Clean |
C[C@H](N)C(=O)N[C@@H](CCCN)C(=O)O
|
| ZINC4096970 | 0.632 | 405.4 Da LogP -2.04 TPSA 233.4 | 1 viol. | ✓ Clean |
N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)…
|
| ZINC4523272 | 0.632 | 217.2 Da LogP -1.83 TPSA 135.5 | ✓ Ro5 | ✓ Clean |
C[C@@H](N)C(=O)N[C@H](CCC(N)=O)C(=O)O
|
| ZINC4545890 | 0.632 | 276.2 Da LogP -1.39 TPSA 167.0 | ✓ Ro5 | ✓ Clean |
N[C@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O
|
| ZINC4545891 | 0.632 | 276.2 Da LogP -1.39 TPSA 167.0 | ✓ Ro5 | ✓ Clean |
N[C@H](CCC(=O)N[C@H](CCC(=O)O)C(=O)O)C(=O)O
|
| ZINC16887664 | 0.625 | 218.2 Da LogP 0.81 TPSA 111.9 | ✓ Ro5 | ✓ Clean |
O=C(O)CCC[C@@H](CCC(=O)O)C(=O)O
|
| ZINC16887665 | 0.625 | 218.2 Da LogP 0.81 TPSA 111.9 | ✓ Ro5 | ✓ Clean |
O=C(O)CCC[C@H](CCC(=O)O)C(=O)O
|
| ZINC3861663 | 0.619 | 380.4 Da LogP -2.04 TPSA 174.1 | ✓ Ro5 | ✓ Clean |
O=C(O)CN(CCOCCOCCN(CC(=O)O)CC(=O)O)CC(=O)O
|
| ZINC15722130 | 0.617 | 488.5 Da LogP -2.61 TPSA 243.0 | 1 viol. | ✓ Clean |
C[C@H](N)C(=O)N[C@H](CCC(=O)N[C@@H](CCCCN)C(=O)…
|
| ZINC255987061 | 0.617 | 488.5 Da LogP -2.61 TPSA 243.0 | 1 viol. | ✓ Clean |
C[C@H](N)C(=O)N[C@H](CCC(=O)N[C@H](CCCCN)C(=O)N…
|
| ZINC255987062 | 0.617 | 488.5 Da LogP -2.61 TPSA 243.0 | 1 viol. | ✓ Clean |
C[C@H](N)C(=O)N[C@H](CCC(=O)N[C@H](CCCCN)C(=O)N…
|
| ZINC255987063 | 0.617 | 488.5 Da LogP -2.61 TPSA 243.0 | 1 viol. | ✓ Clean |
C[C@H](N)C(=O)N[C@H](CCC(=O)N[C@H](CCCCN)C(=O)N…
|
| ZINC255987064 | 0.617 | 488.5 Da LogP -2.61 TPSA 243.0 | 1 viol. | ✓ Clean |
C[C@H](N)C(=O)N[C@H](CCC(=O)N[C@H](CCCCN)C(=O)N…
|
| ZINC3014479 | 0.615 | 217.3 Da LogP -0.97 TPSA 118.4 | ✓ Ro5 | ✓ Clean |
C[C@@H](N)C(=O)N[C@@H](CCCCN)C(=O)O
|
| ZINC3014482 | 0.615 | 217.3 Da LogP -0.97 TPSA 118.4 | ✓ Ro5 | ✓ Clean |
C[C@H](N)C(=O)N[C@H](CCCCN)C(=O)O
|
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.