Ligand name: (2E)-9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-2,3,6,7-tetrahydro-4H-pyrimido[6,1-a]isoquinolin-4-one
PDB ligand accession: XKG
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL285913
InChI Key: MCMSJVMUSBZUCN-YYDJUVGSSA-N
SMILES: Cc1cc(c(c(c1)C)N=C2C=C3c4cc(c(cc4CCN3C(=O)N2C)OC)OC)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q14432

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L28	Download	Experimental	e7l28A1 e7l28B1 e7l28C1 e7l28D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot