Attributes
UniProt ID
Protein Name
MHC class I antigen
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: 7Q9B
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 atomse7q9bAAA1e7q9bAAA2e7q9bBBB1e7q9bDDD1e7q9bDDD2e7q9bEEE1e7q9bEEE2e7q9bFFF1e7q9bFFF2e7q9bGGG1e7q9bIII1e7q9bIII2e7q9bJJJ1e7q9bJJJ2