Ligand name: benzyl [(2S,3R)-1-({(2S)-1-[2-acetyl-2-(3-amino-3-oxopropyl)hydrazinyl]-3-cyclohexyl-1-oxopropan-2-yl}amino)-3-tert-butoxy-1-oxobutan-2-yl]carbamate (non-preferred name)
PDB ligand accession: 9HA
DrugBank: n/a
PubChem: 167713197
ChEMBL: n/a
InChI Key: SHNDMVPNEQWUDZ-PSUQPPDWSA-N
SMILES: CC(C(C(=O)NC(CC1CCCCC1)C(=O)NN(CCC(=O)N)C(=O)C)NC(=O)OCc2ccccc2)OC(C)(C)C

List of proteins that are targets for 9HA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_9HA	P0DTD1	n/a