Ligand profile
ZINC31776951
Virtual-screening candidate from ZINC.
Bound to: KP13_01264 — Soluble cytochrome b562
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC31776951- UniProt (similar protein)
P0ABE7- Tanimoto
- 1.000
- Target protein
- KP13_01264
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 62.2
- −1 ≤ LogP ≤ 5 1.90
- MW ≤ 500 Da 202.2
- LogP ≤ 5 1.90
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 62.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC(=O)Nc1ccc(O)c2ncccc12CC(=O)Nc1ccc(O)c2ncccc12
InChI=1S/C11H10N2O2/c1-7(14)13-9-4-5-10(15)11-8(9)3-2-6-12-11/h2-6,15H,1H3,(H,13,14)InChI=1S/C11H10N2O2/c1-7(14)13-9-4-5-10(15)11-8(9)3-2-6-12-11/h2-6,15H,1H3,(H,13,14)
YATHWKGKLIXEFF-UHFFFAOYSA-NYATHWKGKLIXEFF-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
- HQI
- Homolog
- P0ABE7
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC31776951 →
- ZINC ZINC20 ZINC31776951 →
- UniProt UniProt P0ABE7 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC31776951”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_01264.
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).