Sagopilone
SMILES C=CC[C@H]1C(=O)C(C)(C)[C@@H](O)CC(=O)O[C@H](c2ccc3sc(C)nc3c2)C[C@@H]2O[C@]2(C)CCC[C@H](C)[C@@H]1O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 15 targets
- Tubulin beta-4B chain P68371 · stabiliser · Tubulin stabiliser
- Tubulin beta-1 chain Q9H4B7 · stabiliser · Tubulin stabiliser
- Tubulin alpha-3C chain P0DPH7 · stabiliser · Tubulin stabiliser
- Tubulin alpha-4A chain P68366 · stabiliser · Tubulin stabiliser
- Tubulin beta-3 chain Q13509 · stabiliser · Tubulin stabiliser
- Tubulin alpha-1A chain Q71U36 · stabiliser · Tubulin stabiliser
- Tubulin beta-4A chain P04350 · stabiliser · Tubulin stabiliser
- Tubulin beta-8 chain Q3ZCM7 · stabiliser · Tubulin stabiliser
- Tubulin beta chain P07437 · stabiliser · Tubulin stabiliser
- Tubulin alpha-1B chain P68363 · stabiliser · Tubulin stabiliser
- Tubulin alpha-1C chain Q9BQE3 · stabiliser · Tubulin stabiliser
- Tubulin alpha-3E chain Q6PEY2 · stabiliser · Tubulin stabiliser
- Tubulin beta-2A chain Q13885 · stabiliser · Tubulin stabiliser
- Tubulin beta-2B chain Q9BVA1 · stabiliser · Tubulin stabiliser
- Tubulin beta-6 chain Q9BUF5 · stabiliser · Tubulin stabiliser
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.