DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
1-(pyridin-4-yl)-N-[(thiophen-2-yl)methyl]methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FQIVJKQSUFZNMO-UHFFFAOYSA-N
SMILES
c1cc(sc1)CNCc2ccncc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5S54
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 atomse5s54A1e5s54A2e5s54B1e5s54B2e5s54C1e5s54C2e5s54D1e5s54D2e5s54E1e5s54F1
ECOD domains from experimental PDB structures interacting with ligand WLS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81947n/aWLS5s54e5s54A1A:1-242
P81947n/aWLS5s54e5s54A2A:243-438