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

List of proteins that are targets for GJ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25106_GJ9	P25106	n/a