Ligand profile
ZINC65347090
Virtual-screening candidate from ZINC.
Bound to: KP13_03261 — Quinolinate synthase A
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC65347090- UniProt (similar protein)
O57767- Tanimoto
- 0.548
- 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 70.4
- −1 ≤ LogP ≤ 5 2.15
- MW ≤ 500 Da 215.2
- LogP ≤ 5 2.15
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 70.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)c1ncccc1-c1ccccc1OO=C(O)c1ncccc1-c1ccccc1O
InChI=1S/C12H9NO3/c14-10-6-2-1-4-8(10)9-5-3-7-13-11(9)12(15)16/h1-7,14H,(H,15,16)InChI=1S/C12H9NO3/c14-10-6-2-1-4-8(10)9-5-3-7-13-11(9)12(15)16/h1-7,14H,(H,15,16)
FUHCFYXJYURTFC-UHFFFAOYSA-NFUHCFYXJYURTFC-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
- NTM
- Homolog
- O57767
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC65347090 →
- ZINC ZINC20 ZINC65347090 →
- UniProt UniProt O57767 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC65347090”) →
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).