Ligand name: 2-(2,6-dimethylpyridin-4-yl)-5-(piperidin-4-yl)-3-(propan-2-yl)-1H-indole
PDB ligand accession: RQY
DrugBank: n/a
PubChem: 134329228
ChEMBL: CHEMBL5201891
InChI Key: XSXCQWXAFRASGU-UHFFFAOYSA-N
SMILES: Cc1cc(cc(n1)C)c2c(c3cc(ccc3[nH]2)C4CCNCC4)C(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NR97

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RC9	Download	Experimental	e7rc9A1 e7rc9A2 e7rc9B1 e7rc9A1 e7rc9B2	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot