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 P27142

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QBI	Download	Experimental	e4qbiA1 e4qbiA2 e4qbiB1 e4qbiB2	Rubredoxin-like P-loop domains-like Rubredoxin-like P-loop domains-like	LigPlot
1ZIN	Download	Experimental	e1zinA1 e1zinA2	Rubredoxin-like P-loop domains-like	LigPlot
1ZIO	Download	Experimental	e1zioA2 e1zioA1	P-loop domains-like Rubredoxin-like	LigPlot
1ZIP	Download	Experimental	e1zipA2 e1zipA1	P-loop domains-like Rubredoxin-like	LigPlot
4QBH	Download	Experimental	e4qbhA1 e4qbhA2 e4qbhB1 e4qbhB2	Rubredoxin-like P-loop domains-like Rubredoxin-like P-loop domains-like	LigPlot