Ligand name: trans-4-{(3aR,9bR)-7-[(2-chloro-6-fluorophenyl)methoxy]-9b-[(4-fluorophenyl)sulfonyl]-1,2,3a,4,5,9b-hexahydro-3H-benzo[e]indole-3-carbonyl}cyclohexane-1-carboxylic acid
PDB ligand accession: Z7F
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MWCCYYVYYDJWMW-KYNBKCAXSA-N
SMILES: c1cc(c(c(c1)Cl)COc2ccc3c(c2)CCC4C3(CCN4C(=O)C5CCC(CC5)C(=O)O)S(=O)(=O)c6ccc(cc6)F)F
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
6XAE	Download	Experimental	e6xaeA1	Nuclear receptor ligand-binding domain	LigPlot