DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine ammonia-lyase
Ligand Name
CAFFEIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAIPRVGONGVQAS-DUXPYHPUSA-N
SMILES
c1cc(c(cc1C=CC(=O)O)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: 2O7D
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 atomse2o7dA1e2o7dA2e2o7dB1e2o7dB2e2o7dC1e2o7dC2e2o7dD1e2o7dD2e2o7dE1e2o7dE2e2o7dF1e2o7dF2e2o7dG1e2o7dG2e2o7dH1e2o7dH2