Ligand name: (2~{S})-3-(2-chloranyl-4-oxidanyl-phenyl)-2-(4-hydroxyphenyl)propanenitrile
PDB ligand accession: I1I
DrugBank: n/a
PubChem: 164513533
ChEMBL: n/a
InChI Key: NDFNTIQEFMPFJY-GFCCVEGCSA-N
SMILES: c1cc(ccc1C(Cc2ccc(cc2Cl)O)C#N)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
7XWP	Download	Experimental	e7xwpA1 e7xwpB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot