Ixabepilone
SMILES C/C(=C\c1csc(C)n1)[C@@H]1C[C@@H]2O[C@]2(C)CCC[C@H](C)[C@H](O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)N1
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 · inhibitor · Tubulin inhibitor
- Tubulin beta-1 chain Q9H4B7 · inhibitor · Tubulin inhibitor
- Tubulin alpha-3C chain P0DPH7 · inhibitor · Tubulin inhibitor
- Tubulin alpha-4A chain P68366 · inhibitor · Tubulin inhibitor
- Tubulin beta-3 chain Q13509 · inhibitor · Tubulin inhibitor
- Tubulin alpha-1A chain Q71U36 · inhibitor · Tubulin inhibitor
- Tubulin beta-4A chain P04350 · inhibitor · Tubulin inhibitor
- Tubulin beta-8 chain Q3ZCM7 · inhibitor · Tubulin inhibitor
- Tubulin beta chain P07437 · inhibitor · Tubulin inhibitor
- Tubulin alpha-1B chain P68363 · inhibitor · Tubulin inhibitor
- Tubulin alpha-1C chain Q9BQE3 · inhibitor · Tubulin inhibitor
- Tubulin alpha-3E chain Q6PEY2 · inhibitor · Tubulin inhibitor
- Tubulin beta-2A chain Q13885 · inhibitor · Tubulin inhibitor
- Tubulin beta-2B chain Q9BVA1 · inhibitor · Tubulin inhibitor
- Tubulin beta-6 chain Q9BUF5 · inhibitor · Tubulin 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.