Ligand name: (1R,2S,5S)-N-{(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl}-6,6-dimethyl-3-[3-methyl-N-({1-[(2-methylpropane-2-sulfonyl)methyl]cyclohexyl}carbamoyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: ZGO
DrugBank: n/a
PubChem: 168376988
ChEMBL: n/a
InChI Key: BSSSIUKIEUQFQH-QXMOZHRRSA-N
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC3(CCCCC3)CS(=O)(=O)C(C)(C)C)C(=O)NC(CC4CCNC4=O)C#N)C

List of proteins that are targets for ZGO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_ZGO	P0DTD1	n/a