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 |
---|---|---|---|---|---|
6HYQ | Download | Experimental | e6hyqA1 e6hyqB2 e6hyqC1 e6hyqD2 | jelly-roll jelly-roll jelly-roll jelly-roll | LigPlot |