Ligand name: 2-HYDROXYMETHYL-5-(7-METHYLAMINO-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-TETRAHYDRO-FURAN-3,4-DIOL
PDB ligand accession: FM1
DrugBank: DB02066
PubChem: 446659
ChEMBL: CHEMBL1232774
InChI Key: JRRNRCMIBCSOIH-LFAOKBQASA-N
SMILES: CNc1c2c(c(n[nH]2)C3C(C(C(O3)CO)O)O)ncn1
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 P0ABP8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1K9S	Download	Experimental	e1k9sD1 e1k9sA1 e1k9sE1 e1k9sB1 e1k9sC1 e1k9sF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot