Attributes
UniProt ID
Protein Name
Hydroquinone dioxygenase large subunit
Ligand Name
CADMIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLZRMCYVCSSEQC-UHFFFAOYSA-N
SMILES
[Cd+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4ZXA
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 atomse4zxaA1e4zxaB1e4zxaC1e4zxaD1e4zxaW1e4zxaW2e4zxaX1e4zxaX2e4zxaY1e4zxaY2e4zxaZ1e4zxaZ2
ECOD domains from experimental PDB structures interacting with ligand CD