Ligand name: 3-methyl-7-propyl-purine-2,6-dione
PDB ligand accession: 7UM
DrugBank: n/a
PubChem: 3314397
ChEMBL: n/a
InChI Key: MHNVSFOURBQRPK-UHFFFAOYSA-N
SMILES: CCCn1cnc2c1C(=O)NC(=O)N2C
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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VS1	Download	Experimental	e7vs1A1	Bromodomain-like	LigPlot
7VSF	Download	Experimental	e7vsfA1 e7vsfB1 e7vsfA1 e7vsfC1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot