Attributes
UniProt ID
Protein Name
MHC class I chain-related protein A
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: 7S7I
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 atomse7s7iA1e7s7iB1e7s7iC1e7s7iD1e7s7iE1e7s7iF1e7s7iH1e7s7iH2e7s7iI1e7s7iI2e7s7iJ1e7s7iJ2e7s7iL1e7s7iL2e7s7iM1e7s7iM2e7s7iN1e7s7iN2e7s7iU1e7s7iU2e7s7iV1e7s7iV2e7s7iW1e7s7iW2e7s7iX1e7s7iX2e7s7iY1e7s7iY2e7s7iZ1e7s7iZ2