Ligand profile
ZINC3847474
Virtual-screening candidate from ZINC.
Bound to: KP13_03261 — Quinolinate synthase A
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC3847474- UniProt (similar protein)
Q9X1X7- Tanimoto
- 0.560
- Target protein
- KP13_03261
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 54.4
- −1 ≤ LogP ≤ 5 2.92
- MW ≤ 500 Da 240.3
- LogP ≤ 5 2.92
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 54.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1ccc(C(=O)c2ccccc2C(=O)O)cc1Cc1ccc(C(=O)c2ccccc2C(=O)O)cc1
InChI=1S/C15H12O3/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15(17)18/h2-9H,1H3,(H,17,18)InChI=1S/C15H12O3/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15(17)18/h2-9H,1H3,(H,17,18)
ICQOWIXIHDDXDI-UHFFFAOYSA-NICQOWIXIHDDXDI-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
- PHT
- Homolog
- Q9X1X7
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC3847474 →
- ZINC ZINC20 ZINC3847474 →
- UniProt UniProt Q9X1X7 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC3847474”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03261.
PDB 22
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).