Ligand name: (2S)-2-cyclohexyl-2-{5,6-difluoro-2-[(R)-methoxy(phenyl)methyl]-1H-benzimidazol-1-yl}-N-(trans-4-hydroxycyclohexyl)acetamide
PDB ligand accession: 9MY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JJRPVOCGGUAZIT-LKSLQULUSA-N
SMILES: COC(c1ccccc1)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
5Q18 Download Experimental e5q18A1
e5q18C1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot