Ligand name: (2R)-2-(7-amino-4,5-dioxo-1,4,5,6-tetrahydropyrimido[4,5-c]pyridazin-3-yl)propanoic acid
PDB ligand accession: 0J4
DrugBank: n/a
PubChem: 56928048;135566691;
ChEMBL: n/a
InChI Key: GMTZUGVMBRNPHI-UWTATZPHSA-N
SMILES: CC(C1=NNC2=C(C1=O)C(=O)NC(=N2)N)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0J4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3P9L8_0J4	C3P9L8	n/a