DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxymandelate oxidase
Ligand Name
3,3,3-trifluoro-2,2-dihydroxypropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KWLJNSLMDANMQG-UHFFFAOYSA-N
SMILES
C(=O)(C(C(F)(F)F)(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: 6A1B
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 atomse6a1bA1
ECOD domains from experimental PDB structures interacting with ligand 9O3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O52792n/a9O36a1be6a1bA1A:2-182,A:205-357