Ligand name: 5-methyl-3-(1-methyl-1H-imidazol-5-yl)-7-(2-methylpropyl)-2-(naphthalen-1-ylmethyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
PDB ligand accession: KRH
DrugBank: n/a
PubChem: 57383474
ChEMBL: CHEMBL2088120
InChI Key: QJBUEINIMXZUED-UHFFFAOYSA-N
SMILES: CC(C)CN1c2c(c(n(n2)Cc3cccc4c3cccc4)c5cncn5C)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
4B1F	Download	Experimental	e4b1fA3 e4b1fA4 e4b1fB3 e4b1fB4	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot