DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Suppressor of tumorigenicity 14 protein
Ligand Name
4,4'-[(3-{[(4-fluorophenyl)sulfonyl]amino}pyridine-2,6-diyl)bis(oxy)]dibenzenecarboximidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CVYPHGJZNLYSHQ-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=N)N)Oc2ccc(c(n2)Oc3ccc(cc3)C(=N)N)NS(=O)(=O)c4ccc(cc4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4JZ1
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4jz1A1
ECOD domains from experimental PDB structures interacting with ligand F4D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y5Y6n/aF4D4jz1e4jz1A1A:16-244