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 |
---|---|---|---|---|---|
6YA3 | Download | Experimental | e6ya3C1 e6ya3C2 e6ya3A1 e6ya3A2 e6ya3B1 e6ya3B2 e6ya3D1 e6ya3D2 | Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like | LigPlot |