Ligand name: benzyl [(2S,3R)-3-tert-butoxy-1-{[(2S)-3-cyclohexyl-1-oxo-1-(2-{[(3S)-2-oxopyrrolidin-3-yl]methyl}-2-propanoylhydrazinyl)propan-2-yl]amino}-1-oxobutan-2-yl]carbamate (non-preferred name)
PDB ligand accession: 9GI
DrugBank: n/a
PubChem: 167713196
ChEMBL: n/a
InChI Key: BVMIPNYBILKDCO-NGXSIQFZSA-N
SMILES: CCC(=O)N(CC1CCNC1=O)NC(=O)C(CC2CCCCC2)NC(=O)C(C(C)OC(C)(C)C)NC(=O)OCc3ccccc3

List of proteins that are targets for 9GI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_9GI	P0DTD1	n/a