Ligand name: 9-(6-DEOXY-BETA-D-ALLOFURANOSYL)-6-METHYLPURINE
PDB ligand accession: DBM
DrugBank: DB03952
PubChem: 447724
ChEMBL: n/a
InChI Key: XJZDIUOABWMPLZ-FHQKJXBVSA-N
SMILES: Cc1c2c(ncn1)n(cn2)C3C(C(C(O3)C(C)O)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 P0ABP8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OV6	Download	Experimental	e1ov6A1 e1ov6B1 e1ov6C1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot