Ligand name: 6-hydroxy-1,6-dihydro purine nucleoside
PDB ligand accession: PRH
DrugBank: DB03015
InChI Key: WGRXVKRHIMUTPD-YOHZANMFSA-O
SMILES: c1[nH+]c2c(n1C3C(C(C(O3)CO)O)O)N=CNC2O
Drug action: inhibitor

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 P00813

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00813	Download	Predicted	P00813_F1_nD1	TIM beta/alpha-barrel
3IAR		Predicted	e3iarA1