Ligand name: (1R,2S,5S)-N-{(2S,3R)-4-(azetidin-1-yl)-3-hydroxy-4-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: M0C
DrugBank: n/a
PubChem: 168477804
ChEMBL: n/a
InChI Key: WXWJUKLQMQAVFB-UYYZUGKPSA-N
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)C(F)(F)F)C(=O)NC(CC3CCNC3=O)C(C(=O)N4CCC4)O)C

List of proteins that are targets for M0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_M0C	P0DTD1	n/a