Ligand name: {[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID
PDB ligand accession: 5HG
DrugBank: DB13868
PubChem: 60172
ChEMBL: CHEMBL484
InChI Key: SUPKOOSCJHTBAH-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCOCP(=O)(O)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 P0AE22

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G1A	Download	Experimental	e2g1aA1 e2g1aB1	HAD domain-related HAD domain-related	LigPlot