Ligand name: 2-amino-6-propylpyrimidin-4(3H)-one
PDB ligand accession: EV0
DrugBank: n/a
PubChem: 22394971;135556691;
ChEMBL: CHEMBL235825
InChI Key: FSYKBAWAYYELHH-UHFFFAOYSA-N
SMILES: CCCC1=CC(=O)NC(=N1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HVG	Download	Experimental	e3hvgA2 e3hvgA3 e3hvgB2	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot