Ligand name: 9-(6-DEOXY-ALPHA-L-TALOFURANOSYL)-6-METHYLPURINE
PDB ligand accession: TAL
DrugBank: DB02934
PubChem: 447722
ChEMBL: CHEMBL1236184
InChI Key: XJZDIUOABWMPLZ-DSBXBFMBSA-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
1OUM	Download	Experimental	e1oumA1 e1oumB1 e1oumC1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot