PDB ligand accession: 0DN
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MYWVPKQWFIVGJZ-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CF)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: 2',5'-dideoxyribonucleosides
- Subclass: None
- Class: 2',5'-dideoxyribonucleosides
- Superclass: Nucleosides, nucleotides, and analogues
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3UXM | Download | Experimental | e3uxmA2 e3uxmB1 e3uxmC1 e3uxmD1 | P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like | LigPlot |