DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin beta-2B chain
Ligand Name
(3beta,4beta,5beta,10beta,11E,13E)-maytansine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WKPWGQKGSOKKOO-RSFHAFMBSA-N
SMILES
CC1C2CC(C(C=CC=C(Cc3cc(c(c(c3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)C)C)C)OC)(NC(=O)O2)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4TV8
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 atomse4tv8A1e4tv8A2e4tv8B1e4tv8B2e4tv8C1e4tv8C2e4tv8D1e4tv8D2e4tv8E1e4tv8F1
ECOD domains from experimental PDB structures interacting with ligand 3GT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6B856n/a3GT4tv8e4tv8D1D:246-441
Q6B856n/a3GT4tv8e4tv8D2D:1-245