Ligand name: alpha-Diphosphopyridine nucleotide
PDB ligand accession: 8NA
DrugBank: n/a
PubChem: 16219771
ChEMBL: n/a
InChI Key: BAWFJGJZGIEFAR-OPDHFMQKSA-N
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=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 D5KM69

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WGG	Download	Experimental	e3wggA1 e3wggB1	Rossmann-like Rossmann-like	LigPlot