Ligand name: 3'-PHOSPHATE-ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: PAP
DrugBank: DB01842
PubChem: 128882
ChEMBL: n/a
InChI Key: GBBWIZKLHXYJOA-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q82ZQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A56	Download	Experimental	e8a56A2 e8a56A3 e8a56A4 e8a56B1 e8a56B3 e8a56A1 e8a56A4 e8a56B2 e8a56B4	Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Flavodoxin-like Flavodoxin-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like	LigPlot