Attributes
UniProt ID
Protein Name
4-hydroxyphenylpyruvate dioxygenase
Ligand Name
[1,3-diethyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-5-yl]-(1-methyl-5-oxidanyl-pyrazol-4-yl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QVDQRUFZWCVKJE-UHFFFAOYSA-N
SMILES
CCN1c2ccc(cc2N(S1(=O)=O)CC)C(=O)c3cnn(c3O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5YWH
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 atomse5ywhA1e5ywhA2e5ywhA3e5ywhA4e5ywhB1e5ywhB2e5ywhB3e5ywhB4