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
ECOD domains from experimental PDB structures interacting with ligand DB01880
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dA1 | A:203-523 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dA2 | A:7-204 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dB1 | B:203-523 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dB2 | B:7-204 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dC1 | C:203-523 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dC2 | C:8-204 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dD1 | D:203-523 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dD2 | D:8-204 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dE1 | E:203-523 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dE2 | E:8-204 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dF1 | F:203-523 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dF2 | F:8-204 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dG1 | G:203-523 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dG2 | G:8-204 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dH1 | H:203-523 |
| Q3IWB0 | DB01880 | DHC | 2o7d | e2o7dH2 | H:8-204 |