Ligand name: (2R,6S,12Z,13aS,14aR,16aS)-6-[(N-acetyl-L-isoleucyl)amino]-2-[(7-methoxy-3-methylquinoxalin-2-yl)oxy]-N-[(1-methylcyclo propyl)sulfonyl]-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacycl opentadecine-14a(5H)-carboxamide
PDB ligand accession: OM7
DrugBank: n/a
PubChem: 145994365
ChEMBL: n/a
InChI Key: YXHBAPZQSVEYEM-OGCRZQBGSA-N
SMILES: CCC(C)C(C(=O)NC1CCCCCC=CC2CC2(NC(=O)C3CC(CN3C1=O)Oc4c(nc5ccc(cc5n4)OC)C)C(=O)NS(=O)(=O)C6(CC6)C)NC(=O)C

List of proteins that are targets for OM7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0B4WYC6_OM7	A0A0B4WYC6	n/a