Ligand name: (1~{R},3~{S},5~{Z})-5-[2-[(1~{R},3~{a}~{S},7~{a}~{R})-7~{a}-methyl-1-[(6~{R})-1,1,1-tris(fluoranyl)-10-methyl-2,10-bis(oxidanyl)-2-(trifluoromethyl)undeca-3,8-diyn-6-yl]-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
PDB ligand accession: 6VH
DrugBank: n/a
PubChem: 137348534
ChEMBL: n/a
InChI Key: IOHHJACKQNKBKZ-GEJQTTJQSA-N
SMILES: CC12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2C(CC#CC(C)(C)O)CC#CC(C(F)(F)F)(C(F)(F)F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9PTN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LGA	Download	Experimental	e5lgaA1	Nuclear receptor ligand-binding domain	LigPlot