Ligand name: 2,9-N,N-DI(4-CARBOXYBUTYL)-7-N-METHYLGUANINE
PDB ligand accession: 29R
DrugBank: n/a
PubChem: 71748660;135566674;
ChEMBL: n/a
InChI Key: SFCJOCVKLRCOMS-UHFFFAOYSA-O
SMILES: Cn1c[n+](c2c1C(=O)NC(=N2)NCCCCC(=O)O)CCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
4CB6	Download	Experimental	e4cb6A1 e4cb6B1	Polymerase basic protein 2 cap-binding domain Polymerase basic protein 2 cap-binding domain	LigPlot