Ligand name: 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)-6-METHYLPURINE
PDB ligand accession: MDR
DrugBank: DB03735
PubChem: 97184
ChEMBL: CHEMBL1234254
InChI Key: SJXRKKYXNZWKDB-DJLDLDEBSA-N
SMILES: Cc1c2c(ncn1)n(cn2)C3CC(C(O3)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 2'-deoxyribonucleosides

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
1OVG	Download	Experimental	e1ovgA1 e1ovgB1 e1ovgC1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot