Ligand name: 7,8-dihydroinosine
PDB ligand accession: HPR
DrugBank: DB02472
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 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