Ligand name: benzyl [(2S,3R)-1-({(2S)-1-[2-(3-amino-3-oxopropyl)-2-propanoylhydrazinyl]-3-cyclohexyl-1-oxopropan-2-yl}amino)-3-tert-butoxy-1-oxobutan-2-yl]carbamate (non-preferred name)
PDB ligand accession: I65
DrugBank: n/a
PubChem: 166513880
ChEMBL: n/a
InChI Key: OLDUWPOLRQOLGJ-QURRFSBHSA-N
SMILES: CCC(=O)N(CCC(=O)N)NC(=O)C(CC1CCCCC1)NC(=O)C(C(C)OC(C)(C)C)NC(=O)OCc2ccccc2

List of proteins that are targets for I65

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_I65	P0DTD1	n/a