Ligand profile
ZINC68565001
Virtual-screening candidate from ZINC.
Bound to: VK055_4152 — aryl-phospho-beta-D-glucosidase BglA
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC68565001- UniProt (similar protein)
Q8T0W7- Tanimoto
- 0.529
- Target protein
- VK055_4152
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 0.0
- −1 ≤ LogP ≤ 5 4.34
- MW ≤ 500 Da 204.3
- LogP ≤ 5 4.34
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 0
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 0.0
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C1=Cc2ccccc2C=Cc2ccccc21C1=Cc2ccccc2C=Cc2ccccc21
InChI=1S/C16H12/c1-2-6-14-11-12-16-8-4-3-7-15(16)10-9-13(14)5-1/h1-12HInChI=1S/C16H12/c1-2-6-14-11-12-16-8-4-3-7-15(16)10-9-13(14)5-1/h1-12H
VGQWCQNHAMVTJY-UHFFFAOYSA-NVGQWCQNHAMVTJY-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
- ONB
- Homolog
- Q8T0W7
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC68565001 →
- ZINC ZINC20 ZINC68565001 →
- UniProt UniProt Q8T0W7 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC68565001”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_4152.
PDB 12
Ligands co-crystallized with this protein (structural evidence).
ZINC 14
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).