DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxyphenylpyruvic acid dioxygenase
Ligand Name
(R)-MANDELIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWYDHOAUDWTVEP-SSDOTTSWSA-N
SMILES
c1ccc(cc1)C(C(=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: 3ZGJ
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 atomse3zgjA4e3zgjA5e3zgjA6e3zgjA7e3zgjB5e3zgjB6e3zgjB7e3zgjB8
ECOD domains from experimental PDB structures interacting with ligand DB02280
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Z4X7DB02280RMN3zgje3zgjA4A:170-244
Q9Z4X7DB02280RMN3zgje3zgjA6A:245-367
Q9Z4X7DB02280RMN3zgje3zgjB5B:170-244
Q9Z4X7DB02280RMN3zgje3zgjB7B:245-367