DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha chain
Ligand Name
~{N}-[(10~{S})-3,4,5-trimethoxy-16-methylidene-14-oxatetracyclo[9.7.0.0^{2,7}.0^{13,17}]octadeca-1(18),2,4,6,11,13(17)-hexaen-10-yl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DQVCQNGCZCOGHU-SFHVURJKSA-N
SMILES
CC(=O)NC1CCc2cc(c(c(c2-c3c1cc4c(c3)C(=C)CO4)OC)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6TDE
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Color Legend
Unassigned regionsLigand / hetero atomse6tdeA1e6tdeA2e6tdeB1e6tdeB2e6tdeC1e6tdeC2e6tdeD1e6tdeD2e6tdeE1
ECOD domains from experimental PDB structures interacting with ligand N3Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWZ0n/aN3Z6tdee6tdeA1A:1-244
D0VWZ0n/aN3Z6tdee6tdeA2A:245-440
D0VWZ0n/aN3Z6tdee6tdeC2C:1-244