DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin beta-2B chain
Ligand Name
dimethyl 2,2'-((12Z,122Z,4S,6Z,8E,10E,15S,17Z,19E,21E)-2,13-dioxo-3,14-dioxa-1(4,2),12(2,4)-dioxazolacyclodocosaphane-6,8,10,17,19,21-hexaene-4,15-diyl)(2S,2'S,3S,3'S,4E,4'E)-bis(3-hydroxyhex-4-enoate)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ILLJCNVLLYJJLU-RNYWGXLASA-N
SMILES
CC=CC(C(C1CC=CC=CC=Cc2nc(co2)C(=O)OC(CC=CC=CC=Cc3nc(co3)C(=O)O1)C(C(C=CC)O)C(=O)OC)C(=O)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8AHM
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 atomse8ahmA1e8ahmA2e8ahmB1e8ahmB2e8ahmC1e8ahmC2e8ahmD1e8ahmD2e8ahmE1e8ahmF1
ECOD domains from experimental PDB structures interacting with ligand M5U
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6B856n/aM5U8ahme8ahmD1D:246-440
Q6B856n/aM5U8ahme8ahmD2D:2-245