Ligand name: trans-4-[(3aR,9bR)-9b-[(4-fluorophenyl)sulfonyl]-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1,2,3a,4,5,9b-hexahydro-3H-benzo[e]indole-3-carbonyl]cyclohexane-1-carboxylic acid
PDB ligand accession: O5B
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4445959
InChI Key: FEJZVGPREBSBIT-NIULTJEISA-N
SMILES: c1cc(ccc1F)S(=O)(=O)C23CCN(C2CCc4c3ccc(c4)C(C(F)(F)F)(C(F)(F)F)F)C(=O)C5CCC(CC5)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U25	Download	Experimental	e6u25A1	Nuclear receptor ligand-binding domain	LigPlot