Attributes
UniProt ID
Protein Name
Zinc finger protein Helios
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: 7LPS
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 atomse7lpsA1e7lpsA2e7lpsA3e7lpsB1e7lpsB2e7lpsC1e7lpsD1e7lpsD2e7lpsD3e7lpsE1e7lpsE2e7lpsF1e7lpsG1e7lpsG2e7lpsG3e7lpsH1e7lpsH2e7lpsI1e7lpsJ1e7lpsJ2e7lpsJ3e7lpsK1e7lpsK2e7lpsL1
ECOD domains from experimental PDB structures interacting with ligand ZN