PDB ligand accession: GMP
DrugBank: DB02857
PubChem: 6802;5274256;135398635;
ChEMBL:
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:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: Purine nucleosides
- Subclass: None
- Class: Purine nucleosides
- Superclass: Nucleosides, nucleotides, and analogues
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3CFO | Download | Experimental | e3cfoA7 e3cfoA4 | Alpha-beta plaits Ribonuclease H-like | LigPlot |
1WAF | Download | Experimental | e1wafA4 e1wafA3 e1wafB4 e1wafB3 | Ribonuclease H-like Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits | LigPlot |
4I9L | Download | Experimental | e4i9lA4 e4i9lA7 | Ribonuclease H-like Alpha-beta plaits | LigPlot |
1IH7 | Download | Experimental | e1ih7A4 e1ih7A3 | Ribonuclease H-like Alpha-beta plaits | LigPlot |