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: 6TQN
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 atomse6tqnA1e6tqnA2e6tqnA3e6tqnA4e6tqnA5e6tqnA6e6tqnB1e6tqnE1e6tqnG1e6tqnG2e6tqnS1e6tqnS2e6tqnT1e6tqnT2e6tqnU1e6tqnU2e6tqnU3e6tqnV1e6tqnV2e6tqnW1e6tqnX1e6tqnX10e6tqnX2e6tqnX3e6tqnX4e6tqnX5e6tqnX6e6tqnX7e6tqnX8e6tqnX9e6tqnY1e6tqnY2e6tqnY3e6tqnY4e6tqnY5e6tqnY6e6tqnY7e6tqnY8e6tqnY9