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 P0A5R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1N2E	Download	Experimental	e1n2eA1 e1n2eA2 e1n2eB1 e1n2eB2	Creatinase/aminopeptidase-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot
1N2B	Download	Experimental	e1n2bA1 e1n2bA2 e1n2bB1 e1n2bB2	Creatinase/aminopeptidase-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot
1N2G	Download	Experimental	e1n2gA1 e1n2gA2 e1n2gB1 e1n2gB2	Creatinase/aminopeptidase-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot