DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
benzyl hydrogen carbonate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJAPCAIWQRPQPY-UHFFFAOYSA-N
SMILES
c1ccc(cc1)COC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6Y4N
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 atomse6y4nA1e6y4nA2e6y4nB1e6y4nB2e6y4nC1e6y4nC2e6y4nD1e6y4nD2e6y4nE1e6y4nF1
ECOD domains from experimental PDB structures interacting with ligand P6S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2XVP4n/aP6S6y4ne6y4nC2C:245-440