Attributes
UniProt ID
Protein Name
Fumarate reductase flavoprotein subunit
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1KF6
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Color Legend
Unassigned regionsLigand / hetero atomse1kf6A1e1kf6A2e1kf6A3e1kf6B1e1kf6B2e1kf6C1e1kf6D1e1kf6M1e1kf6M2e1kf6M3e1kf6N1e1kf6N2e1kf6O1e1kf6P1