DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase PKM
Ligand Name
2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNYRFEPBTVGZDN-UHFFFAOYSA-N
SMILES
COCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2G50
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 atomse2g50A1e2g50A2e2g50A3e2g50B1e2g50B3e2g50B4e2g50C1e2g50C2e2g50C4e2g50D1e2g50D3e2g50D4e2g50E1e2g50E2e2g50E3e2g50F1e2g50F3e2g50F4e2g50G1e2g50G3e2g50G4e2g50H1e2g50H2e2g50H4
ECOD domains from experimental PDB structures interacting with ligand DB04332
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11974DB04332ETE2g50e2g50B3B:11-115,B:218-395