DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin beta-2B chain
Ligand Name
N-{4-[(1R)-1-aminoethyl]phenyl}cyclopropanecarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CELFORIQAQLUCB-MRVPVSSYSA-N
SMILES
CC(c1ccc(cc1)NC(=O)C2CC2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5S4L
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 atomse5s4lA1e5s4lA2e5s4lB1e5s4lB2e5s4lC1e5s4lC2e5s4lD1e5s4lD2e5s4lE1e5s4lF1
ECOD domains from experimental PDB structures interacting with ligand WV1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6B856n/aWV15s4le5s4lD1D:246-441
Q6B856n/aWV15s4le5s4lD2D:1-245