DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin beta-2B chain
Ligand Name
5-(2,6-dimorpholin-4-ylpyridin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PYIZPPLCBSHXDH-UHFFFAOYSA-N
SMILES
c1c(cc(nc1N2CCOCC2)N3CCOCC3)c4cnc(cc4C(F)(F)F)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5M7G
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 atomse5m7gA1e5m7gA2e5m7gB1e5m7gB2e5m7gC1e5m7gC2e5m7gD1e5m7gD2e5m7gE1e5m7gF1
ECOD domains from experimental PDB structures interacting with ligand FB7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6B856n/aFB75m7ge5m7gB1B:246-439
Q6B856n/aFB75m7ge5m7gB2B:2-245
Q6B856n/aFB75m7ge5m7gD1D:2-245
Q6B856n/aFB75m7ge5m7gD2D:246-441