Ligand name: 2-(1~{H}-benzimidazol-2-ylsulfanylmethyl)-3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidine
PDB ligand accession: EFJ
DrugBank: n/a
PubChem: 1415219
ChEMBL: CHEMBL4164176
InChI Key: ALBNESBXBIORDS-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(c(nc2n1)CSc3[nH]c4ccccc4n3)Br)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QPF	Download	Experimental	e7qpfA1	PDEase-like	LigPlot