Ligand name: 6-HYDROXY-7,8-DIHYDRO PURINE NUCLEOSIDE
PDB ligand accession: HPR
DrugBank: DB02472
PubChem: 5288579;6323375;135509108;
ChEMBL: n/a
InChI Key: ZWTNXGIZBOQCAJ-KQYNXXCUSA-N
SMILES: c1nc2c(c(n1)O)NCN2C3C(C(C(O3)CO)O)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 P03958

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UIO	Download	Experimental	e1uioA1	TIM beta/alpha-barrel	LigPlot
2ADA	Download	Experimental	e2adaA1	TIM beta/alpha-barrel	LigPlot