Ligand profile
ZINC1697492
Virtual-screening candidate from ZINC.
Bound to: KP13_04940 — N-methyl-L-tryptophan oxidase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1697492- UniProt (similar protein)
Q9X9P9- Tanimoto
- 0.591
- Target protein
- KP13_04940
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.
- TPSA ≤ 90 Ų 37.3
- −1 ≤ LogP ≤ 5 2.98
- MW ≤ 500 Da 212.2
- LogP ≤ 5 2.98
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 37.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)c1ccc(Cc2ccccc2)cc1O=C(O)c1ccc(Cc2ccccc2)cc1
InChI=1S/C14H12O2/c15-14(16)13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16)InChI=1S/C14H12O2/c15-14(16)13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16)
FPHVRPCVNPHPBH-UHFFFAOYSA-NFPHVRPCVNPHPBH-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- BEZ
- Homolog
- Q9X9P9
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1697492 →
- ZINC ZINC20 ZINC1697492 →
- UniProt UniProt Q9X9P9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1697492”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_04940.
PDB 11
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).