Ligand name: (1R,2S,5S)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethyl-butanoyl]-6,6-dimethyl-N-[(2S)-1-oxidanylidene-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: OZ6
DrugBank: n/a
PubChem: 162685361
ChEMBL: CHEMBL5196043
InChI Key: CWUQSFBFZRKOOX-KOUJMVCDSA-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)C

List of proteins that are targets for OZ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_OZ6	P0DTC1	n/a