Ligand name: (2S)-2-[[3-[[3-fluoranyl-4-(4-fluoranylphenoxy)phenyl]methylcarbamoyl]-4-methoxy-phenyl]methyl]butanoic acid
PDB ligand accession: HW3
DrugBank: n/a
PubChem: 156612865
ChEMBL: n/a
InChI Key: FKBICARWJMAAKA-SFHVURJKSA-N
SMILES: CCC(Cc1ccc(c(c1)C(=O)NCc2ccc(c(c2)F)Oc3ccc(cc3)F)OC)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q07869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E5H	Download	Experimental	e7e5hA1	Nuclear receptor ligand-binding domain	LigPlot
7E5I	Download	Experimental	e7e5iA1	Nuclear receptor ligand-binding domain	LigPlot