Ligand name: GUANOSINE-2',3'-CYCLOPHOSPHOROTHIOATE
PDB ligand accession: SGP
DrugBank: DB03178
PubChem: n/a
ChEMBL: n/a
InChI Key: QZEROIIFJLCOOE-FHIGPPGSSA-N
SMILES: c1nc2c(n1C3C4C(C(O3)CO)OP(=S)(O4)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00651

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GSP Download Experimental e3gspA1
Microbial ribonucleases-like
LigPlot
1GSP Download Experimental e1gspA1
Microbial ribonucleases-like
LigPlot
7GSP Download Experimental e7gspA1
e7gspB1
Microbial ribonucleases-like
Microbial ribonucleases-like
LigPlot
2GSP Download Experimental e2gspA1
Microbial ribonucleases-like
LigPlot
4GSP Download Experimental e4gspA1
Microbial ribonucleases-like
LigPlot