Ligand name: (2~{R})-2-[4-[3,5-bis(chloranyl)phenyl]-3-(trifluoromethyl)phenyl]butanoic acid
PDB ligand accession: 8IH
DrugBank: n/a
PubChem: 166638137
ChEMBL: n/a
InChI Key: MVMIGKWIRSPCJY-CYBMUJFWSA-N
SMILES: CCC(c1ccc(c(c1)C(F)(F)F)c2cc(cc(c2)Cl)Cl)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
7X3M	Download	Experimental	e7x3mA1 e7x3mB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot