Ligand name: (3R)-3-(7-amino-1-methyl-4,5-dioxo-1,4,5,6-tetrahydropyrimido[4,5-c]pyridazin-3-yl)butanoic acid
PDB ligand accession: Z17
DrugBank: n/a
PubChem: 56851700;135566690;
ChEMBL: n/a
InChI Key: SXWJQNIIWHUAJQ-SCSAIBSYSA-N
SMILES: CC(CC(=O)O)C1=NN(C2=C(C1=O)C(=O)NC(=N2)N)C
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
4D9P Download Experimental e4d9pA2
e4d9pB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot