Galidesivir
SMILES Nc1ncnc2c([C@@H]3N[C@H](CO)[C@@H](O)[C@H]3O)c[nH]c12
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 5 targets
- RNA-directed RNA polymerase L P31352 · inhibitor · RNA-directed RNA polymerase L inhibitor
- Genome polyprotein P03314 · inhibitor · Genome polyprotein inhibitor
- Genome polyprotein Q32ZE1 · inhibitor · Genome polyprotein inhibitor
- RNA-directed RNA polymerase L Q05318 · inhibitor · RNA-directed RNA polymerase L inhibitor
- Replicase polyprotein 1ab P0DTD1 · inhibitor · Replicase polyprotein 1ab inhibitor
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.