Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NWG
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 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