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 Q04ML5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NU0	Download	Experimental	e4nu0A1 e4nu0A2 e4nu0B1 e4nu0B2	Rubredoxin-like P-loop domains-like Rubredoxin-like P-loop domains-like	LigPlot
4W5J	Download	Experimental	e4w5jA1 e4w5jA2 e4w5jB1 e4w5jB2 e4w5jC1 e4w5jC2 e4w5jD1 e4w5jD2	Rubredoxin-like P-loop domains-like Rubredoxin-like P-loop domains-like Rubredoxin-like P-loop domains-like Rubredoxin-like P-loop domains-like	LigPlot