Ligand name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phosphonooxy-phosphinic acid
PDB ligand accession: TNM
DrugBank: n/a
PubChem: 6320284
ChEMBL: CHEMBL1162283
InChI Key: BQDRSOMUPPCKPB-ZCFIWIBFSA-N
SMILES: CC(Cn1cnc2c1ncnc2N)OCP(=O)(O)OP(=O)(O)O
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 P22887

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FKB	Download	Experimental	e3fkbA1 e3fkbB1 e3fkbB1 e3fkbC1 e3fkbA1 e3fkbC1 e3fkbD1 e3fkbE1 e3fkbE1 e3fkbF1	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot