Ligand name: 2'-O-ACETYL ADENOSINE-5-DIPHOSPHORIBOSE
PDB ligand accession: OAD
DrugBank: DB03478
PubChem: 447049
ChEMBL: n/a
InChI Key: BFNOPXRXIQJDHO-DLFWLGJNSA-N
SMILES: CC(=O)OC1C(C(OC1O)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9WYW0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BUZ	Download	Experimental	e4buzA1 e4buzA2	Rossmann-like Rubredoxin-like	LigPlot
4BV2	Download	Experimental	e4bv2A1 e4bv2B2 e4bv2B3	Rossmann-like Rossmann-like Rubredoxin-like	LigPlot
2H4J	Download	Experimental	e2h4jA3	Rossmann-like	LigPlot