Ligand name: (2~{R})-2-[4-(3-fluoranyl-4-methyl-phenyl)-3-(trifluoromethyl)phenyl]butanoic acid
PDB ligand accession: 8FO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IZMCUINTVDMYCG-CYBMUJFWSA-N
SMILES: CCC(c1ccc(c(c1)C(F)(F)F)c2ccc(c(c2)F)C)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X3L	Download	Experimental	e7x3lA1 e7x3lB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot