Ligand name: N-[(pyridin-2-ylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine
PDB ligand accession: T68
DrugBank: n/a
PubChem: 72193894
ChEMBL: CHEMBL3322308
InChI Key: CGKGUAIYBUNWNI-WSOSLHDDSA-N
SMILES: c1ccnc(c1)C(=O)NC(=O)NC2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for T68

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_T68 P00489 n/a