Ligand name: 4-[[(1R)-2-[5-(2-fluoranyl-3-methoxy-phenyl)-3-[[2-fluoranyl-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-1-phenyl-ethyl]amino]butanoic acid
PDB ligand accession: F5O
DrugBank: DB11979
PubChem: 11250647
ChEMBL: CHEMBL1208155
InChI Key: HEAUOKZIVMZVQL-VWLOTQADSA-N
SMILES: CC1=C(C(=O)N(C(=O)N1Cc2c(cccc2F)C(F)(F)F)CC(c3ccccc3)NCCCC(=O)O)c4cccc(c4F)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for F5O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30968_F5O	P30968	antagonist