DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
5-phenyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazole-2-carbothioamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GONIBFCARADPAC-UHFFFAOYSA-N
SMILES
COc1cc(cc(c1OC)OC)C2CC(=NN2C(=S)N)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7DBB
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 atomse7dbbA1e7dbbA2e7dbbB1e7dbbB2e7dbbC1e7dbbC2e7dbbD1e7dbbD2e7dbbE1e7dbbF1
ECOD domains from experimental PDB structures interacting with ligand H1F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2XVP4n/aH1F7dbbe7dbbA1A:1-245
Q2XVP4n/aH1F7dbbe7dbbA2A:246-438