Ligand name: 3-ISOBUTYL-1-METHYLXANTHINE
PDB ligand accession: IBM
DrugBank: DB07954
PubChem: 3758
ChEMBL: CHEMBL275084
InChI Key: APIXJSLKIYYUKG-UHFFFAOYSA-N
SMILES: CC(C)CN1c2c(nc[nH]2)C(=O)N(C1=O)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZKN	Download	Experimental	e1zknA1 e1zknB1 e1zknC1 e1zknD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot