Ligand name: N-[(1H-indol-2-ylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine
PDB ligand accession: N85
DrugBank: n/a
PubChem: 70692132
ChEMBL: CHEMBL2030479
InChI Key: KAFZFGVMCHNQST-ZHZXCYKASA-N
SMILES: c1ccc2c(c1)cc([nH]2)C(=O)NC(=O)NC3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for N85

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_N85 P00489 n/a