Attributes
UniProt ID
Protein Name
Aldo-keto reductase family 1 member C3
Ligand Name
2-azanylidene-N-(4-methylphenyl)-8-oxidanyl-chromene-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SKZQOFVKMNLPBF-VLGSPTGOSA-N
SMILES
Cc1ccc(cc1)NC(=O)C2=Cc3cccc(c3OC2=N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7C7G
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 atomse7c7gA1e7c7gB1