Ligand name: Bis(Adenosine)-5'-Pentaphosphate
PDB ligand accession: AP5
DrugBank: DB01717
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P54819

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P54819	Download	Predicted	P54819_F1_nD1	P-loop domains-like
2C9Y		Predicted	e2c9yA2 e2c9yA1