Ligand name: 9-DEAZAINOSINE
PDB ligand accession: 9DI
DrugBank: DB02796
PubChem: 122671;5287567;135483765;
ChEMBL: n/a
InChI Key: WKDMPDYUJKSXBW-KBHCAIDQSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)C3C(C(C(O3)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P03958

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KM8	Download	Experimental	e3km8A1 e3km8B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot