Ligand name: 9-(1,3-DIHYDROXY-PROPOXYMETHANE)GUANINE
PDB ligand accession: GA2
DrugBank: DB01004
PubChem: 3454;5273896;135398740;
ChEMBL: CHEMBL182
InChI Key: IRSCQMHQWWYFCW-UHFFFAOYSA-N
SMILES: c1nc2c(n1COC(CO)CO)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O34925

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DA6 Download Experimental e4da6A2
Phosphorylase/hydrolase-like
LigPlot