Ligand profile
ZINC1595597
Virtual-screening candidate from ZINC.
Bound to: VK055_4971 — bacterially-derived sulfatase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1595597- UniProt (similar protein)
Q9I5I9- Tanimoto
- 0.591
- 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 34.1
- −1 ≤ LogP ≤ 5 3.17
- MW ≤ 500 Da 220.4
- LogP ≤ 5 3.17
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 9
- TPSA ≤ 140 Ų 34.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCCCCCS(C)(=O)=OCCCCCCCCCCS(C)(=O)=O
InChI=1S/C11H24O2S/c1-3-4-5-6-7-8-9-10-11-14(2,12)13/h3-11H2,1-2H3InChI=1S/C11H24O2S/c1-3-4-5-6-7-8-9-10-11-14(2,12)13/h3-11H2,1-2H3
YSYOZBQXGGLORB-UHFFFAOYSA-NYSYOZBQXGGLORB-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
- 1DB
- Homolog
- Q9I5I9
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1595597 →
- ZINC ZINC20 ZINC1595597 →
- UniProt UniProt Q9I5I9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1595597”) →
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).