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 Q96PN6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CLK	Download	Experimental	e4clkA1 e4clkA2	Alpha-beta plaits Alpha-beta plaits	LigPlot
4USU	Download	Experimental	e4usuA1 e4usuA2	Alpha-beta plaits Alpha-beta plaits	LigPlot
4CLW	Download	Experimental	e4clwA1 e4clwA2	Alpha-beta plaits Alpha-beta plaits	LigPlot
5IV3	Download	Experimental	e5iv3A1 e5iv3A2	Alpha-beta plaits Alpha-beta plaits	LigPlot
4CM0	Download	Experimental	e4cm0A1 e4cm0A2	Alpha-beta plaits Alpha-beta plaits	LigPlot
4OYX	Download	Experimental	e4oyxA1 e4oyxA2	Alpha-beta plaits Alpha-beta plaits	LigPlot