Attributes
UniProt ID
Protein Name
C-Jun-amino-terminal kinase-interacting protein 1
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NYN
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 atomse7nynAAA1e7nynBBB1e7nynCCC1e7nynDDD1e7nynEEE1e7nynFFF1e7nynGGG1e7nynHHH1e7nynIII1e7nynJJJ1e7nynKKK1e7nynLLL1
ECOD domains from experimental PDB structures interacting with ligand EDO