Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-[6-chloranyl-4-[[(1~{S})-1-(4-fluorophenyl)ethyl]amino]pyrazolo[3,4-b]pyridin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid
PDB ligand accession: O1T
DrugBank: n/a
PubChem: 130423739
ChEMBL: CHEMBL4761506
InChI Key: ZOJVDXWVVGFWSE-KCVUFLITSA-N
SMILES: CC(c1ccc(cc1)F)Nc2cc(nc3c2cnn3C4C(C(C(O4)COP(=O)(CP(=O)(O)O)O)O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P21589

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XUQ	Download	Experimental	e6xuqA1 e6xuqA2	5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain Carbon-nitrogen hydrolase-like	LigPlot