Ligand name: N-{[3-(biphenyl-4-yl)propanoyl]carbamoyl}-beta-D-glucopyranosylamine
PDB ligand accession: 4D0
DrugBank: n/a
PubChem: 92044991
ChEMBL: n/a
InChI Key: DTCZORBBXRCGBE-QNDFHXLGSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CCC(=O)NC(=O)NC3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 4D0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_4D0 P00489 n/a