Attributes
UniProt ID
Protein Name
Double zinc ribbon protein TK0111
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: 6SKF
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Color Legend
Unassigned regionsLigand / hetero 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