Ligand name: BIS(ADENOSINE)-5'-PENTAPHOSPHATE
PDB ligand accession: AP5
DrugBank: DB01717
PubChem: 440210
ChEMBL: CHEMBL437508
InChI Key: OIMACDRJUANHTJ-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A2R2JFU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X6K	Download	Experimental	e5x6kA1 e5x6kB1	P-loop domains-like P-loop domains-like	LigPlot
5YCB	Download	Experimental	e5ycbA1 e5ycbB1	P-loop domains-like P-loop domains-like	LigPlot
5YCC	Download	Experimental	e5yccA1 e5yccB1	P-loop domains-like P-loop domains-like	LigPlot