DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin beta-2B chain
Ligand Name
cyclopropyl-[4-(4-fluorophenyl)piperazin-1-yl]methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FYCKRJKFEXRNGG-UHFFFAOYSA-N
SMILES
c1cc(ccc1N2CCN(CC2)C(=O)C3CC3)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5S4U
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 atomse5s4uA1e5s4uA2e5s4uB1e5s4uB2e5s4uC1e5s4uC2e5s4uD1e5s4uD2e5s4uE1e5s4uF1
ECOD domains from experimental PDB structures interacting with ligand GX4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6B856n/aGX45s4ue5s4uB1B:1-245
Q6B856n/aGX45s4ue5s4uB2B:246-437