Ligand name: N-{[(4-methylphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine
PDB ligand accession: F68
DrugBank: n/a
PubChem: 24851683
ChEMBL: CHEMBL564199
InChI Key: DUVVGYBLYHSFMV-YGEZULPYSA-N
SMILES: Cc1ccc(cc1)C(=O)NC(=O)NC2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for F68

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_F68 P00489 n/a