Ligand name: N-[(2S)-6-amino-1-oxo-1-(pyrrolidin-1-yl)hexan-2-yl]-4-(beta-D-galactopyranosyloxy)benzamide
PDB ligand accession: G0P
DrugBank: n/a
PubChem: 91864554
ChEMBL: n/a
InChI Key: GCYOKNSMKQYQAG-YWAVYKJCSA-N
SMILES: c1cc(ccc1C(=O)NC(CCCCN)C(=O)N2CCCC2)OC3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for G0P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05097_G0P Q05097 n/a