Ligand profile
ZINC15894699
Virtual-screening candidate from ZINC.
Bound to: KP13_05547 — Phosphotriesterase family protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC15894699- UniProt (similar protein)
Q93LD7- Tanimoto
- 0.645
- Target protein
- KP13_05547
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 57.7
- −1 ≤ LogP ≤ 5 2.64
- MW ≤ 500 Da 231.2
- LogP ≤ 5 2.64
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 6
- TPSA ≤ 140 Ų 57.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCOP(=O)(OCC)Oc1ccncc1CCOP(=O)(OCC)Oc1ccncc1
InChI=1S/C9H14NO4P/c1-3-12-15(11,13-4-2)14-9-5-7-10-8-6-9/h5-8H,3-4H2,1-2H3InChI=1S/C9H14NO4P/c1-3-12-15(11,13-4-2)14-9-5-7-10-8-6-9/h5-8H,3-4H2,1-2H3
YUUGMWAPUUTURY-UHFFFAOYSA-NYUUGMWAPUUTURY-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
- EPL
- Homolog
- Q93LD7
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC15894699 →
- ZINC ZINC20 ZINC15894699 →
- UniProt UniProt Q93LD7 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC15894699”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_05547.
PDB 24
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).