DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
N-[4-(2-amino-2-oxoethyl)phenyl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYRQZGCDFPVILB-UHFFFAOYSA-N
SMILES
CC(=O)Nc1ccc(cc1)CC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5S5F
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 atomse5s5fA1e5s5fA2e5s5fB1e5s5fB2e5s5fC1e5s5fC2e5s5fD1e5s5fD2e5s5fE1e5s5fF1
ECOD domains from experimental PDB structures interacting with ligand UQM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81947n/aUQM5s5fe5s5fC1C:245-440
P81947n/aUQM5s5fe5s5fC2C:1-244