Ligand name: (3R)-3-(7-amino-4,5-dioxo-1,4,5,6-tetrahydropyrimido[4,5-c]pyridazin-3-yl)butanoic acid
PDB ligand accession: 0J2
DrugBank: n/a
PubChem: 56851699;135566689;
ChEMBL: n/a
InChI Key: KXEAQLNQKVKEGT-GSVOUGTGSA-N
SMILES: CC(CC(=O)O)C1=NNC2=C(C1=O)C(=O)NC(=N2)N

ClassyFire chemical classification:

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

List of proteins that are targets for 0J2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3P9L8_0J2	C3P9L8	n/a