Ligand name: N-{[(4-chlorophenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine
PDB ligand accession: F55
DrugBank: n/a
PubChem: 24856349
ChEMBL: CHEMBL1232636
InChI Key: YTUMHTAWGXUOIS-BZNQNGANSA-N
SMILES: c1cc(ccc1C(=O)NC(=O)NC2C(C(C(C(O2)CO)O)O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for F55

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_F55 P00489 n/a