Ligand profile
ZINC4409972
Virtual-screening candidate from ZINC.
Bound to: VK055_4971 — bacterially-derived sulfatase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC4409972- UniProt (similar protein)
Q9I5I9- Tanimoto
- 0.600
- 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 23.5
- −1 ≤ LogP ≤ 5 4.61
- MW ≤ 500 Da 271.5
- LogP ≤ 5 4.61
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 15
- TPSA ≤ 140 Ų 23.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCN(CCCC)CCCCCCCCCOCCCCN(CCCC)CCCCCCCCCO
InChI=1S/C17H37NO/c1-3-5-14-18(15-6-4-2)16-12-10-8-7-9-11-13-17-19/h19H,3-17H2,1-2H3InChI=1S/C17H37NO/c1-3-5-14-18(15-6-4-2)16-12-10-8-7-9-11-13-17-19/h19H,3-17H2,1-2H3
HPDGACSTJAWALA-UHFFFAOYSA-NHPDGACSTJAWALA-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 ZINC4409972 →
- ZINC ZINC20 ZINC4409972 →
- UniProt UniProt Q9I5I9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC4409972”) →
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).