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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C3P9L8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DAF Download Experimental e4dafA2
e4dafB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot