Ligand profile
ZINC14771652
Virtual-screening candidate from ZINC.
Bound to: VK055_4971 — bacterially-derived sulfatase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC14771652- UniProt (similar protein)
Q9I5I9- Tanimoto
- 0.615
- Target protein
- VK055_4971
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 40.5
- −1 ≤ LogP ≤ 5 3.26
- MW ≤ 500 Da 216.4
- LogP ≤ 5 3.26
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 12
- TPSA ≤ 140 Ų 40.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
OCCCCCCCCCCCCCOOCCCCCCCCCCCCCO
InChI=1S/C13H28O2/c14-12-10-8-6-4-2-1-3-5-7-9-11-13-15/h14-15H,1-13H2InChI=1S/C13H28O2/c14-12-10-8-6-4-2-1-3-5-7-9-11-13-15/h14-15H,1-13H2
HCEPYODGJFPWOI-UHFFFAOYSA-NHCEPYODGJFPWOI-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
- 1DO
- Homolog
- Q9I5I9
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC14771652 →
- ZINC ZINC20 ZINC14771652 →
- UniProt UniProt Q9I5I9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC14771652”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_4971.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).