Ligand name: 2-[(R)-{[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfinyl]-1H-benzimidazole
PDB ligand accession: RZX
DrugBank: DB13762
PubChem: 9906855
ChEMBL: CHEMBL1615209
InChI Key: YREYEVIYCVEVJK-RUZDIDTESA-N
SMILES: Cc1c(ccnc1CS(=O)c2[nH]c3ccccc3n2)OCCCOC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Sulfinylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein Q9GZU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PGL	Download	Experimental	e3pglA1	HAD domain-related	LigPlot