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 P56463

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F4W	Download	Experimental	e6f4wA1 e6f4wD1 e6f4wB1 e6f4wE1 e6f4wC1 e6f4wF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
6F4X	Download	Experimental	e6f4xA1 e6f4xD1 e6f4xB1 e6f4xE1 e6f4xC1 e6f4xF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot