Ligand name: (1R,2S,5S)-N-{(2S)-1-(1,3-benzothiazol-2-yl)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: ZGI
DrugBank: n/a
PubChem: 168376987
ChEMBL: n/a
InChI Key: ZWFVHGRPHWFQQC-QLJGKSERSA-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(=O)c4nc5ccccc5s4)C

List of proteins that are targets for ZGI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_ZGI	P0DTD1	n/a