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: 7CHW
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 atomse7chwA1e7chwA2e7chwB1e7chwB2e7chwC1e7chwC10e7chwC2e7chwC3e7chwC4e7chwC5e7chwC6e7chwC7e7chwC8e7chwC9e7chwD1e7chwD2e7chwD3e7chwD4e7chwD5e7chwD6e7chwD7e7chwD8e7chwD9e7chwE1e7chwF1e7chwF2e7chwF3e7chwK1
ECOD domains from experimental PDB structures interacting with ligand ZN