Ligand name: trans-4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)cyclohexyl hydrogen sulfate
PDB ligand accession: 9LP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SEHWHKGFYAXJEE-RLSLOFABSA-N
SMILES: c1cc(ccc1c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)NC5CCC(CC5)OS(=O)(=O)O)F)F)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Q0U	Download	Experimental	e5q0uA1 e5q0uC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot