DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
1-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLGYHTMGWVQQIL-UHFFFAOYSA-N
SMILES
CC(CO)(CO)NC(=O)Nc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5S61
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 atomse5s61A1e5s61A2e5s61B1e5s61B2e5s61C1e5s61C2e5s61D1e5s61D2e5s61E1e5s61F1
ECOD domains from experimental PDB structures interacting with ligand AYV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81947n/aAYV5s61e5s61C1C:1-244
P81947n/aAYV5s61e5s61C2C:245-440