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

ClassyFire chemical classification:

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

List of proteins that are targets for EV0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_EV0	P56817	n/a