Ligand name: methyl (3R)-3-(7-amino-4,5-dioxo-1,4,5,6-tetrahydropyrimido[4,5-c]pyridazin-3-yl)butanoate
PDB ligand accession: 0HY
DrugBank: n/a
PubChem: 56928047;135566688;
ChEMBL: n/a
InChI Key: JEWNFTGWEYCQGA-SCSAIBSYSA-N
SMILES: CC(CC(=O)OC)C1=NNC2=C(C1=O)C(=O)NC(=N2)N

ClassyFire chemical classification:

List of proteins that are targets for 0HY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C3P9L8_0HY C3P9L8 n/a