Ligand name: 9-N-(3-CARBOXY-4-HYDROXYPHENYL)KETOMETHYL-7-N-METHYLGUANINE
PDB ligand accession: 93G
DrugBank: n/a
PubChem: 72206625;135566673;
ChEMBL: n/a
InChI Key: RSZNPUKMOKHZOH-UHFFFAOYSA-O
SMILES: Cn1c[n+](c2c1C(=O)NC(=N2)N)CC(=O)c3ccc(c(c3)C(=O)N)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
4CB5	Download	Experimental	e4cb5A1	Polymerase basic protein 2 cap-binding domain	LigPlot