Ligand name: (7-amino-4,5-dioxo-1,4,5,6-tetrahydropyrimido[4,5-c]pyridazin-3-yl)acetic acid
PDB ligand accession: 0J5
DrugBank: n/a
PubChem: 56851701;135566692;
ChEMBL: n/a
InChI Key: JZIQGOZPIKSBKV-UHFFFAOYSA-N
SMILES: C(C1=NNC2=C(C1=O)C(=O)NC(=N2)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
4DAI	Download	Experimental	e4daiA2 e4daiB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot