Ligand name: 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE
PDB ligand accession: 3AA
DrugBank: n/a
PubChem: 445515
ChEMBL: n/a
InChI Key: JRGQEVHOKKZPIX-HISDBWNOSA-O
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)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 P0A9P4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1F6M	Download	Experimental	e1f6mA1 e1f6mA2 e1f6mB1 e1f6mB2 e1f6mE1 e1f6mE2 e1f6mF1 e1f6mF2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot