Ligand name: (2S,3S,4R,5S)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(propylsulfanyl)methyl]pyrrolidine-3,4-diol
PDB ligand accession: 7A6
DrugBank: n/a
PubChem: 11738816
ChEMBL: n/a
InChI Key: SMSLFFRQRVMFGA-LGOOBZPGSA-N
SMILES: CCCSCC1C(C(C(N1)c2c[nH]c3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13126

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TC6 Download Experimental e5tc6A1
Phosphorylase/hydrolase-like
LigPlot