Ligand name: 5-[2-(BUT-3-EN-1-YLOXY)-5-(1-HYDROXYVINYL)PYRIDIN-3-YL]-3-ETHYL-2-(1-ETHYLAZETIDIN-3-YL)-1,2,6,7A-TETRAHYDRO-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE
PDB ligand accession: 3P4
DrugBank: n/a
PubChem: 11840908;135431464;
ChEMBL: n/a
InChI Key: XQNNCUVRTZCFFZ-UHFFFAOYSA-O
SMILES: CCc1c2c([nH][n+]1C3CN(C3)CC)C(=O)NC(=N2)c4cc(cnc4OCCC=C)C(=C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3P4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O76074_3P4	O76074	n/a