Binder profile
ZINC34423725
Virtual-screening candidate from ZINC.
Bound to: PA0132 — beta alanine--pyruvate transaminase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC34423725- UniProt (similar protein)
A0A2W0F5X5- Tanimoto
- 0.500
- Target protein
- PA0132
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.
- MW ≤ 500 Da 342.5
- LogP ≤ 5 4.97
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 18
- TPSA ≤ 140 Ų 91.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)CCCCCCCCC(=O)CCCCCCCCC(=O)OO=C(O)CCCCCCCCC(=O)CCCCCCCCC(=O)O
InChI=1S/C19H34O5/c20-17(13-9-5-1-3-7-11-15-18(21)22)14-10-6-2-4-8-12-16-19(23)24/h1-16H2,(H,21,22)(H,23,24)InChI=1S/C19H34O5/c20-17(13-9-5-1-3-7-11-15-18(21)22)14-10-6-2-4-8-12-16-19(23)24/h1-16H2,(H,21,22)(H,23,24)
XOLMOPYKUVSLDQ-UHFFFAOYSA-NXOLMOPYKUVSLDQ-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- SIN
- Homolog
- A0A2W0F5X5
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC34423725 →
- ZINC ZINC20 ZINC34423725 →
- UniProt UniProt A0A2W0F5X5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC34423725”) →
Other binders for this protein
Quick navigation to other ligands bound to PA0132.
PDB 5
Ligands co-crystallized with this protein (structural evidence).
ZINC 35
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).