Ligand name: 5-[2-(2-azanyl-7-methyl-6-oxidanylidene-1H-purin-9-ium-9-yl)ethanoyl]-2-oxidanyl-benzoic acid
PDB ligand accession: 41G
DrugBank: n/a
PubChem: 71748661;135566675;
ChEMBL: n/a
InChI Key: CAIXDPVMXFUQOZ-UHFFFAOYSA-O
SMILES: Cn1c[n+](c2c1C(=O)NC(=N2)N)CC(=O)c3ccc(c(c3)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q2LG68

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CB7	Download	Experimental	e4cb7B1	Polymerase basic protein 2 cap-binding domain	LigPlot