Ligand name: 9-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
PDB ligand accession: KDX
DrugBank: n/a
PubChem: 944145;135448689;
ChEMBL: CHEMBL1592850
InChI Key: LQIHYZDCTRTCLG-UHFFFAOYSA-N
SMILES: COc1cccc2c1c3c([nH]2)C(=O)NC=N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • 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
5SKB	Download	Experimental	e5skbA1 e5skbB1 e5skbC1	PDEase-like PDEase-like PDEase-like	LigPlot