Ligand name: 4-bromo-1,3-dimethyl-N-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: K9X
DrugBank: n/a
PubChem: 67388402
ChEMBL: n/a
InChI Key: WSHVMTZVYFWBGT-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C(=O)Nc2ccn3cc(nc3n2)c4ccccc4)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
5SJY	Download	Experimental	e5sjyA1 e5sjyB1 e5sjyC1 e5sjyD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot