Attributes
UniProt ID
Protein Name
Tubulin beta chain
Ligand Name
Phomopsin A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FAFRRYBYQKPKSY-AJSRVUJESA-N
SMILES
CCC(=C(C(=O)NC(=CC(=O)O)C(=O)O)NC(=O)C1C=CCN1C(=O)C2C(Oc3cc(cc(c3O)Cl)C(C(C(=O)NC(C(=O)N2)C(=C)C)NC)O)(C)CC)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7CNO
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 atomse7cnoA1e7cnoA2e7cnoB1e7cnoB2e7cnoC1e7cnoC2e7cnoD1e7cnoD2e7cnoE1e7cnoG1
ECOD domains from experimental PDB structures interacting with ligand HOS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A287AGU7 | n/a | HOS | 7cno | e7cnoB1 | B:1-245 |
| A0A287AGU7 | n/a | HOS | 7cno | e7cnoB2 | B:246-438 |
| A0A287AGU7 | n/a | HOS | 7cno | e7cnoD1 | D:2-245 |