Ligand name: (2R,3S)-3-[[(2S)-3-cyclopropyl-2-[2-oxidanylidene-3-(3-phenylpropanoylamino)pyridin-1-yl]propanoyl]amino]-N-methyl-2-oxidanyl-4-[(3S)-2-oxidanylidenepyrrolidin-3-yl]butanamide
PDB ligand accession: MJ0
DrugBank: n/a
PubChem: 168451665
ChEMBL: n/a
InChI Key: ZZWBXRBGXJAYNA-ALJFMCDRSA-N
SMILES: CNC(=O)C(C(CC1CCNC1=O)NC(=O)C(CC2CC2)N3C=CC=C(C3=O)NC(=O)CCc4ccccc4)O

List of proteins that are targets for MJ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_MJ0	P0DTD1	n/a