Ligand profile
ZINC91695991
Virtual-screening candidate from ZINC.
Bound to: KP13_03363 — Enolase-phosphatase E1
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC91695991- UniProt (similar protein)
Q9UHY7- Tanimoto
- 0.600
- Target protein
- KP13_03363
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 52.6
- −1 ≤ LogP ≤ 5 3.40
- MW ≤ 500 Da 250.3
- LogP ≤ 5 3.40
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 10
- TPSA ≤ 140 Ų 52.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCC(=O)CP(=O)(OCC)OCCCCCCCC(=O)CP(=O)(OCC)OCC
InChI=1S/C11H23O4P/c1-4-7-8-9-11(12)10-16(13,14-5-2)15-6-3/h4-10H2,1-3H3InChI=1S/C11H23O4P/c1-4-7-8-9-11(12)10-16(13,14-5-2)15-6-3/h4-10H2,1-3H3
DFXYFRLRTGSPPR-UHFFFAOYSA-NDFXYFRLRTGSPPR-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
- HPO
- Homolog
- Q9UHY7
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC91695991 →
- ZINC ZINC20 ZINC91695991 →
- UniProt UniProt Q9UHY7 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC91695991”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03363.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).