Attributes
UniProt ID
Protein Name
Tubulin alpha chain
Ligand Name
(3Z,6Z)-3-[(4-tert-butyl-1H-imidazol-5-yl)methylidene]-6-[[3-(phenylcarbonyl)phenyl]methylidene]piperazine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UOGLYILRMWEYRW-NMGXZBPKSA-N
SMILES
CC(C)(C)c1c([nH]cn1)C=C2C(=O)NC(=Cc3cccc(c3)C(=O)c4ccccc4)C(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5YL4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5yl4A1e5yl4A2e5yl4B1e5yl4B2e5yl4C1e5yl4C2e5yl4D1e5yl4D2e5yl4E1e5yl4F1e5yl4F2
ECOD domains from experimental PDB structures interacting with ligand 8WR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0R4I993 | n/a | 8WR | 5yl4 | e5yl4A1 | A:245-437 |
| A0A0R4I993 | n/a | 8WR | 5yl4 | e5yl4A2 | A:1-244 |