Ligand name: 2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHORIBOSE
PDB ligand accession: APX
DrugBank: DB04497
PubChem: 49866640;131704284;
ChEMBL: n/a
InChI Key: QHNQLFGTVLWISK-MQSGHBOVSA-O
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)OP(=O)(O)O)[NH2+]CNC2N
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 Q01292

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QMG	Download	Experimental	e1qmgA1 e1qmgA2 e1qmgB1 e1qmgB2 e1qmgC1 e1qmgC2 e1qmgD1 e1qmgD2	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like	LigPlot