Ligand profile
ZINC1596373
Virtual-screening candidate from ZINC.
Bound to: KP13_31515 — Long-chain-fatty-acid--CoA ligase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1596373- UniProt (similar protein)
Q93TK0- Tanimoto
- 0.682
- Target protein
- KP13_31515
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 17.1
- −1 ≤ LogP ≤ 5 3.53
- MW ≤ 500 Da 210.3
- LogP ≤ 5 3.53
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 17.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1ccccc1C(=O)c1ccccc1CCc1ccccc1C(=O)c1ccccc1C
InChI=1S/C15H14O/c1-11-7-3-5-9-13(11)15(16)14-10-6-4-8-12(14)2/h3-10H,1-2H3InChI=1S/C15H14O/c1-11-7-3-5-9-13(11)15(16)14-10-6-4-8-12(14)2/h3-10H,1-2H3
QPRFAFKPBOLMDI-UHFFFAOYSA-NQPRFAFKPBOLMDI-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
- 3SK
- Homolog
- Q93TK0
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1596373 →
- ZINC ZINC20 ZINC1596373 →
- UniProt UniProt Q93TK0 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1596373”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_31515.
PDB 12
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).