Attributes
UniProt ID
Protein Name
Pyruvate kinase PKLR
Ligand Name
(2~{S})-2-[2-[4-[3,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PYHLNZSMOIJZLQ-DEOSSOPVSA-N
SMILES
c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)N4CCN(CC4)C(=O)CC(CC(=O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7QZU
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 atomse7qzuA1e7qzuA2e7qzuB1e7qzuB2e7qzuC1e7qzuC2e7qzuD1e7qzuD2e7qzuE1e7qzuE2e7qzuF1e7qzuF2e7qzuG1e7qzuG2e7qzuH1e7qzuH2
ECOD domains from experimental PDB structures interacting with ligand I4L