Ligand name: 1-methylcyclobutyl [(2R,6S,12Z,13aS,14aR,16aS)-2-[(7-methoxy-3-methylquinoxalin-2-yl)oxy]-14a-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-yl]carbamate
PDB ligand accession: OMS
DrugBank: n/a
PubChem: 145994362
ChEMBL: n/a
InChI Key: PDBMENIRROXLPP-AJUMDJHNSA-N
SMILES: Cc1c(nc2cc(ccc2n1)OC)OC3CC4C(=O)NC5(CC5C=CCCCCCC(C(=O)N4C3)NC(=O)OC6(CCC6)C)C(=O)NS(=O)(=O)C7(CC7)C

List of proteins that are targets for OMS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0B4WYC6_OMS	A0A0B4WYC6	n/a