Ligand name: '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
PDB ligand accession: TBN
DrugBank: DB03172
PubChem: 6245
ChEMBL: CHEMBL267099
InChI Key: HDZZVAMISRMYHH-KCGFPETGSA-N
SMILES: c1cn(c2c1c(ncn2)N)C3C(C(C(O3)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I0B503

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F7X Download Experimental e5f7xA1
e5f7xC1
e5f7xA1
e5f7xB1
e5f7xB1
e5f7xC1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
4L5A Download Experimental e4l5aA1
e4l5aC1
e4l5aA1
e4l5aB1
e4l5aB1
e4l5aC1
e4l5aD1
e4l5aF1
e4l5aD1
e4l5aE1
e4l5aE1
e4l5aF1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot