Ligand name: N-[(biphenyl-4-ylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine
PDB ligand accession: F59
DrugBank: n/a
PubChem: 24851684
ChEMBL: CHEMBL1232637
InChI Key: ZINVIKWRSBKXJV-OGJJZOIMSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(=O)NC(=O)NC3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for F59

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_F59 P00489 n/a