Ligand profile
ZINC116202
Virtual-screening candidate from ZINC.
Bound to: KP13_00036 — putative hydrolase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC116202- UniProt (similar protein)
P10478- Tanimoto
- 0.758
- Target protein
- KP13_00036
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 55.8
- −1 ≤ LogP ≤ 5 1.80
- MW ≤ 500 Da 208.2
- LogP ≤ 5 1.80
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 55.8
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COc1ccc(/C=C/C(=O)O)cc1OCCOc1ccc(/C=C/C(=O)O)cc1OC
InChI=1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4+InChI=1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4+
HJBWJAPEBGSQPR-GQCTYLIASA-NHJBWJAPEBGSQPR-GQCTYLIASA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- FER
- Homolog
- P10478
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC116202 →
- ZINC ZINC20 ZINC116202 →
- UniProt UniProt P10478 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC116202”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_00036.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).