Ligand name: PHOSPHOAMINOPHOSPHONIC ACID 3'-O-(N-METHYLANTHRANILOYL-2'-DEOXYGUANYLATE ESTER
PDB ligand accession: AGN
DrugBank: n/a
PubChem: 445871;5287644;135509076;
ChEMBL: CHEMBL430399
InChI Key: KKDONOVTNFZJLO-YNEHKIRRSA-N
SMILES: CNc1ccccc1C(=O)OC2CC(OC2COP(=O)(O)OP(=O)(NP(=O)(O)O)O)n3cnc4c3N=C(NC4=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P01112

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GNP	Download	Experimental	e1gnpA1	P-loop domains-like	LigPlot