Ligand name: DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
PDB ligand accession: APC
DrugBank: DB02596
PubChem: 91557
ChEMBL: CHEMBL132722
InChI Key: CAWZRIXWFRFUQB-IOSLPCCCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein P75838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q85	Download	Experimental	e4q85A2 e4q85A3 e4q85A4 e4q85B1 e4q85B2 e4q85B3 e4q85D2 e4q85D3 e4q85D4 e4q85E2 e4q85E3 e4q85E4 e4q85H2 e4q85H3 e4q85H4	dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like	LigPlot