PDB ligand accession: 0G
DrugBank: n/a
PubChem: 12310311;135623787;
ChEMBL: n/a
InChI Key: RQFCJASXJCIDSX-GIMIYPNGSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=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 |
---|---|---|---|---|---|
6TRQ | Download | Experimental | e6trqA1 e6trqA2 e6trqB1 e6trqC1 e6trqC2 e6trqD2 | mRNA decapping enzyme DcpS N-terminal domain HIT-like mRNA decapping enzyme DcpS N-terminal domain mRNA decapping enzyme DcpS N-terminal domain HIT-like mRNA decapping enzyme DcpS N-terminal domain | LigPlot |