Ligand name: benzyl [(2S,3R)-1-{[(2S)-1-(2-acetyl-2-{[(3S)-2-oxopyrrolidin-3-yl]methyl}hydrazinyl)-3-cyclohexyl-1-oxopropan-2-yl]amino}-3-tert-butoxy-1-oxobutan-2-yl]carbamate (non-preferred name)
PDB ligand accession: GJ3
DrugBank: n/a
PubChem: 167713204
ChEMBL: n/a
InChI Key: LQGMWKMFHKDJKF-FBZFJNBBSA-N
SMILES: CC(C(C(=O)NC(CC1CCCCC1)C(=O)NN(CC2CCNC2=O)C(=O)C)NC(=O)OCc3ccccc3)OC(C)(C)C

List of proteins that are targets for GJ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_GJ3	P0DTD1	n/a