Ligand profile
ZINC5864339
Virtual-screening candidate from ZINC.
Bound to: VK055_1258 — pyrazinamidase / nicotinamidase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC5864339- UniProt (similar protein)
A4HRG8- Tanimoto
- 0.562
- Target protein
- VK055_1258
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 33.2
- −1 ≤ LogP ≤ 5 2.49
- MW ≤ 500 Da 218.3
- LogP ≤ 5 2.49
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 33.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(c1cccnc1)N1CCCCCCC1O=C(c1cccnc1)N1CCCCCCC1
InChI=1S/C13H18N2O/c16-13(12-7-6-8-14-11-12)15-9-4-2-1-3-5-10-15/h6-8,11H,1-5,9-10H2InChI=1S/C13H18N2O/c16-13(12-7-6-8-14-11-12)15-9-4-2-1-3-5-10-15/h6-8,11H,1-5,9-10H2
WGALFFGFKVLJLN-UHFFFAOYSA-NWGALFFGFKVLJLN-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
- NIO
- Homolog
- A4HRG8
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC5864339 →
- ZINC ZINC20 ZINC5864339 →
- UniProt UniProt A4HRG8 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC5864339”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_1258.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).