Ligand name: (2~{R},3~{S})-3-[[(2~{S})-3-cyclopropyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)pyridin-1-yl]propanoyl]amino]-~{N}-methyl-2-oxidanyl-4-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butanamide
PDB ligand accession: MIJ
DrugBank: n/a
PubChem: 168451664
ChEMBL: n/a
InChI Key: QZDBNMWKNRLEHS-NRTAZHGZSA-N
SMILES: CNC(=O)C(C(CC1CCNC1=O)NC(=O)C(CC2CC2)N3C=CC=C(C3=O)NC(=O)Cc4ccccc4)O

List of proteins that are targets for MIJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_MIJ	P0DTD1	n/a