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:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: Nucleoside and nucleotide analogues
- Subclass: 2',3'-cyclic purine nucleoside phosphorothioates
- Class: Nucleoside and nucleotide analogues
- Superclass: Nucleosides, nucleotides, and analogues
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 |