Ligand name: (1S,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-2-{[N-({[3-(trifluoromethyl)phenyl]methoxy}carbonyl)-L-leucyl]amino}propane-1-sulfonic acid
PDB ligand accession: N63
DrugBank: n/a
PubChem: 163409174
ChEMBL: CHEMBL5316145
InChI Key: SOKKEQHRVRNCKI-YQASGENESA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCc2cccc(c2)C(F)(F)F

List of proteins that are targets for N63

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_N63	P0DTC1	n/a