Ligand name: (1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol
PDB ligand accession: FMC
DrugBank: DB02281
PubChem: 447199
ChEMBL: CHEMBL471524
InChI Key: KBHMEHLJSZMEMI-KSYZLYKTSA-N
SMILES: c1nc2c(c(n1)N)[nH]nc2C3C(C(C(O3)CO)O)O
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 U0SVH6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TTA	Download	Experimental	e4ttaC1 e4ttaF1 e4ttaA1 e4ttaD1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
4TS9	Download	Experimental	e4ts9A1 e4ts9C1 e4ts9B1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
4TS3	Download	Experimental	e4ts3A1 e4ts3D1 e4ts3C1 e4ts3F1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot