DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
4-(4-fluorophenyl)piperazine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XARVCWHXIZRCGB-UHFFFAOYSA-N
SMILES
c1cc(ccc1N2CCN(CC2)C(=O)N)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5S5T
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 atomse5s5tA1e5s5tA2e5s5tB1e5s5tB2e5s5tC1e5s5tC2e5s5tD1e5s5tD2e5s5tE1e5s5tF1
ECOD domains from experimental PDB structures interacting with ligand O1M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81947n/aO1M5s5te5s5tC2C:245-440