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 P03176

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KI2 Download Experimental e1ki2A1
e1ki2B1
P-loop domains-like
P-loop domains-like
LigPlot