Ligand name: (1R)-4-[7-(3-carboxypropoxy)-6-methylquinolin-8-yl]-1-{[2-(4-hydroxypiperidin-1-yl)-1,3-thiazol-4-yl]methyl}-1,4-diazepan-1-ium
PDB ligand accession: GJ9
DrugBank: n/a
PubChem: 164575505
ChEMBL: n/a
InChI Key: OROWGUJESLHVQL-UHFFFAOYSA-O
SMILES: Cc1cc2cccnc2c(c1OCCCC(=O)O)N3CCC[NH+](CC3)Cc4csc(n4)N5CCC(CC5)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25106

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SK8	Download	Experimental	e7sk8A1	Family A G protein-coupled receptor-like	LigPlot
7SK9	Download	Experimental	e7sk9A1	Family A G protein-coupled receptor-like	LigPlot
7SK7	Download	Experimental	e7sk7A1	Family A G protein-coupled receptor-like	LigPlot