Ligand name: GUANOSINE
PDB ligand accession: GMP
DrugBank: DB02857
PubChem: 6802;5274256;135398635;
ChEMBL: CHEMBL375655
InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O74859

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YKL Download Experimental e4yklB2
HIT-like
LigPlot
4XBA Download Experimental e4xbaA2
HIT-like
LigPlot