Ligand profile
ZINC5760826
Virtual-screening candidate from ZINC.
Bound to: KP13_03261 — Quinolinate synthase A
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC5760826- 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 63.6
- −1 ≤ LogP ≤ 5 1.95
- MW ≤ 500 Da 208.2
- LogP ≤ 5 1.95
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 63.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CC(C)OC(=O)c1ccccc1C(=O)OCC(C)OC(=O)c1ccccc1C(=O)O
InChI=1S/C11H12O4/c1-7(2)15-11(14)9-6-4-3-5-8(9)10(12)13/h3-7H,1-2H3,(H,12,13)InChI=1S/C11H12O4/c1-7(2)15-11(14)9-6-4-3-5-8(9)10(12)13/h3-7H,1-2H3,(H,12,13)
CXJOEMLCEGZVPL-UHFFFAOYSA-NCXJOEMLCEGZVPL-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 ZINC5760826 →
- ZINC ZINC20 ZINC5760826 →
- UniProt UniProt Q9X1X7 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC5760826”) →
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).