Attributes
UniProt ID
Protein Name
Pyruvate kinase PKLR
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: 4IP7
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 atomse4ip7A1e4ip7A2e4ip7A3e4ip7B1e4ip7B2e4ip7B3e4ip7C1e4ip7C2e4ip7C3e4ip7D1e4ip7D2e4ip7D3
ECOD domains from experimental PDB structures interacting with ligand EDO