Attributes
UniProt ID
Protein Name
DNA-binding protein Ikaros
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: 6H0F
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 atomse6h0fA1e6h0fA2e6h0fA3e6h0fB1e6h0fB2e6h0fC1e6h0fD1e6h0fD2e6h0fD3e6h0fE1e6h0fE2e6h0fF1e6h0fG1e6h0fG2e6h0fG3e6h0fH1e6h0fH2e6h0fI1e6h0fJ1e6h0fJ2e6h0fJ3e6h0fK1e6h0fK2e6h0fL1
ECOD domains from experimental PDB structures interacting with ligand ZN