Ligand name: (2S)-2-cyclohexyl-2-[2-(2,6-dimethoxypyridin-3-yl)-5,6-difluoro-1H-benzimidazol-1-yl]-N-(trans-4-hydroxycyclohexyl)acetamide
PDB ligand accession: 9NA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JBIUFHDYJMTSIW-RPPIVITFSA-N
SMILES: COc1ccc(c(n1)OC)c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)NC5CCC(CC5)O)F)F
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
5Q1C	Download	Experimental	e5q1cA1 e5q1cC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot