Ligand name: trans-4-({(2S)-2-cyclohexyl-2-[2-(2,6-dimethoxypyridin-3-yl)-5-fluoro-1H-benzimidazol-1-yl]acetyl}amino)cyclohexane-1-carboxylic acid
PDB ligand accession: 9NJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JHVYRIYZUSZRSR-KHOMTPLRSA-N
SMILES: COc1ccc(c(n1)OC)c2nc3cc(ccc3n2C(C4CCCCC4)C(=O)NC5CCC(CC5)C(=O)O)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
5Q1F	Download	Experimental	e5q1fA1 e5q1fC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot