Ligand name: INOSINE
PDB ligand accession: NOS
DrugBank: DB04335
PubChem: 6021;5274258;135398641;
ChEMBL: CHEMBL1556
InChI Key: UGQMRVRMYYASKQ-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)N=CNC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6LYR8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R3A	Download	Experimental	e7r3aA1 e7r3aA2 e7r3aB1 e7r3aB2 e7r3aC1 e7r3aC2 e7r3aD1 e7r3aD2 e7r3aE1 e7r3aE2 e7r3aF1 e7r3aF2 e7r3aG1 e7r3aG2 e7r3aH1 e7r3aH2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot