Ligand name: (S)-N-((S)-1-imino-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)-4-methyl-2-(2-((2,4,6-trifluorophenyl)amino)acetamido)pentanamide
PDB ligand accession: 99W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZQILDLPZFYNMME-OGBZPUTOSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C=N)NC(=O)CNc2c(cc(cc2F)F)F

List of proteins that are targets for 99W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_99W	P0DTD1	n/a