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 O32393

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WC4	Download	Experimental	e1wc4A1 e1wc4B1	Alpha-beta plaits Alpha-beta plaits	LigPlot
1WC3	Download	Experimental	e1wc3A1 e1wc3B1	Alpha-beta plaits Alpha-beta plaits	LigPlot
2BW7	Download	Experimental	e2bw7A1 e2bw7B1 e2bw7C1 e2bw7D1	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot
1WC5	Download	Experimental	e1wc5D1 e1wc5A1 e1wc5C1 e1wc5B1	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot
1WC0	Download	Experimental	e1wc0B1 e1wc0A1	Alpha-beta plaits Alpha-beta plaits	LigPlot