Digitoxin
SMILES C[C@H]1O[C@@H](O[C@H]2[C@@H](O)C[C@H](O[C@H]3[C@@H](O)C[C@H](O[C@H]4CC[C@@]5(C)[C@H](CC[C@@H]6[C@@H]5CC[C@]5(C)[C@@H](C7=CC(=O)OC7)CC[C@]65O)C4)O[C@@H]3C)O[C@@H]2C)C[C@H](O)[C@@H]1O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 8 targets
- Sodium/potassium-transporting ATPase subunit alpha-1 P05023 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit beta-2 P14415 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit beta-1 P05026 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit alpha-2 P50993 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit beta-3 P54709 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit alpha-3 P13637 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit alpha-4 Q13733 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit gamma P54710 · inhibitor · Sodium/potassium-transporting ATPase 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.