Ligand name: ADENOSINE PHOSPHONOACETIC ACID
PDB ligand accession: SON
DrugBank: DB02607
PubChem: 448505
ChEMBL: CHEMBL1236003
InChI Key: KJNLSEOJEFDELT-JJNLEZRASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COC(=O)CP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P22887

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S5Z	Download	Experimental	e1s5zA1	Alpha-beta plaits	LigPlot