Ligand name: (1R,2S,5S)-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-N-{(1Z,2S)-1-imino-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: I1Z
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NJQHWGAQENWSGZ-CSXXOYNESA-N
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCNC3=O)C=N)C

List of proteins that are targets for I1Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_I1Z	P0DTD1	n/a
2	P0DTC1_I1Z	P0DTC1	n/a