Attributes
UniProt ID
Protein Name
Hexokinase-4
Ligand Name
2-AMINO-4-FLUORO-5-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]-N-(1,3-THIAZOL-2-YL)BENZAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YUCYMQBDBXVNCE-UHFFFAOYSA-N
SMILES
Cn1ccnc1Sc2cc(c(cc2F)N)C(=O)Nc3nccs3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1V4S
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 atomse1v4sA1e1v4sA2
ECOD domains from experimental PDB structures interacting with ligand DB08210