DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vanillate/3-O-methylgallate O-demethylase
Ligand Name
3,4-DIHYDROXYBENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YQUVCSBJEUQKSH-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C(=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: 5X1M
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 atomse5x1mA1e5x1mA2e5x1mA3e5x1mB1e5x1mB2e5x1mB3e5x1mC1e5x1mC2e5x1mC3
ECOD domains from experimental PDB structures interacting with ligand DB03946