Ligand name: (3~{R})-4-[4-[[(2~{S})-2-[[2,2-bis(fluoranyl)-2-phenyl-ethanoyl]amino]-3-(2-chlorophenyl)propanoyl]amino]phenyl]-3-[[(2~{S})-3-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethanoylamino]butanoyl]amino]butanoic acid
PDB ligand accession: RMQ
DrugBank: n/a
PubChem: 163184838
ChEMBL: CHEMBL5185930
InChI Key: WALXJMMKSMGUFF-GOCISWIWSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccc(cc1)NC(=O)C(Cc2ccccc2Cl)NC(=O)C(c3ccccc3)(F)F)CC(=O)O)NC(=O)COCCNC(=O)OC(C)(C)C

List of proteins that are targets for RMQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16552_RMQ	Q16552	n/a