Ligand name: N-[(cyclohexylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine
PDB ligand accession: F58
DrugBank: n/a
PubChem: 72193891
ChEMBL: n/a
InChI Key: CKZJXIPUYBZFJC-BZNQNGANSA-N
SMILES: C1CCC(CC1)C(=O)NC(=O)NC2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for F58

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_F58 P00489 n/a