Ligand name: 5-METHYL-7-(2-METHYLPROPYL)-2-(NAPHTHALEN-1-YLMETHYL)-3-PYRIDIN-4-YL-2H-PYRAZOLO[3,4-D]PYRIMIDINE-4,6(5H,7H)-DIONE
PDB ligand accession: 003
DrugBank: n/a
PubChem: 16069302
ChEMBL: CHEMBL401874
InChI Key: NNZDBCPMOOEFTE-UHFFFAOYSA-N
SMILES: CC(C)CN1c2c(c(n(n2)Cc3cccc4c3cccc4)c5ccncc5)C(=O)N(C1=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9ZLT0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2JFZ	Download	Experimental	e2jfzA3 e2jfzA4 e2jfzB3 e2jfzB4	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot