PDB ligand accession: GDP
DrugBank: DB04315
PubChem: 8977;5280316;135398619;
ChEMBL:
InChI Key: QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: Purine nucleotides
- Subclass: Purine ribonucleotides
- Class: Purine nucleotides
- Superclass: Nucleosides, nucleotides, and analogues
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3O0Q | Download | Experimental | e3o0qA3 e3o0qA1 e3o0qB3 e3o0qB1 | RuvA-C Ten stranded beta/alpha barrel RuvA-C Ten stranded beta/alpha barrel | LigPlot |
1XJE | Download | Experimental | e1xjeA3 e1xjeA4 e1xjeB3 e1xjeB1 | Ten stranded beta/alpha barrel RuvA-C RuvA-C Ten stranded beta/alpha barrel | LigPlot |
3O0O | Download | Experimental | e3o0oA3 e3o0oA1 e3o0oB3 e3o0oB1 | RuvA-C Ten stranded beta/alpha barrel RuvA-C Ten stranded beta/alpha barrel | LigPlot |