Ligand name: (2~{R})-2-(2-chloranyl-4-oxidanyl-phenyl)-3-(4-hydroxyphenyl)propanenitrile
PDB ligand accession: I1M
DrugBank: n/a
PubChem: 164513534
ChEMBL: n/a
InChI Key: PQFVBUHUFFSLPG-NSHDSACASA-N
SMILES: c1cc(ccc1CC(C#N)c2ccc(cc2Cl)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92731

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XWQ	Download	Experimental	e7xwqA1 e7xwqB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot