Ligand name: N-[(naphthalen-2-ylamino)(oxo)acetyl]-beta-D-glucopyranosylamine
PDB ligand accession: 179
DrugBank: n/a
PubChem: 25227367
ChEMBL: CHEMBL1229682
InChI Key: WDRIXCWRSIXUDT-VPKNTQAGSA-N
SMILES: c1ccc2cc(ccc2c1)NC(=O)C(=O)NC3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 179

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_179 P00489 n/a