DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
[2-(1H-indol-3-yl)-1H-imidazol-4-yl](8-methoxy-1,4-benzodioxin-6-yl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUEAWGZGNIDGNE-UHFFFAOYSA-N
SMILES
COc1cc(cc2c1OC=CO2)C(=O)c3c[nH]c(n3)c4c[nH]c5c4cccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6D88
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 atomse6d88A1e6d88A2e6d88B1e6d88B2e6d88C1e6d88C2e6d88D1e6d88D2e6d88E1e6d88F1
ECOD domains from experimental PDB structures interacting with ligand G9K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2XVP4n/aG9K6d88e6d88A1A:1-244
Q2XVP4n/aG9K6d88e6d88A2A:245-437
Q2XVP4n/aG9K6d88e6d88C1C:1-244