Ligand profile
ZINC1843748
Virtual-screening candidate from ZINC.
Bound to: VK055_4971 — bacterially-derived sulfatase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1843748- UniProt (similar protein)
Q9I5I9- Tanimoto
- 1.000
- 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 54.4
- −1 ≤ LogP ≤ 5 3.01
- MW ≤ 500 Da 222.3
- LogP ≤ 5 3.01
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 9
- TPSA ≤ 140 Ų 54.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCCCCCS(=O)(=O)OCCCCCCCCCCS(=O)(=O)O
InChI=1S/C10H22O3S/c1-2-3-4-5-6-7-8-9-10-14(11,12)13/h2-10H2,1H3,(H,11,12,13)InChI=1S/C10H22O3S/c1-2-3-4-5-6-7-8-9-10-14(11,12)13/h2-10H2,1H3,(H,11,12,13)
KVGOXGQSTGQXDD-UHFFFAOYSA-NKVGOXGQSTGQXDD-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 ZINC1843748 →
- ZINC ZINC20 ZINC1843748 →
- UniProt UniProt Q9I5I9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1843748”) →
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).