Attributes
UniProt ID
Protein Name
Fumarate reductase flavoprotein subunit
Ligand Name
FUMARIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VZCYOOQTPOCHFL-OWOJBTEDSA-N
SMILES
C(=CC(=O)O)C(=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: 3P4P
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 atomse3p4pA2e3p4pA3e3p4pA4e3p4pB1e3p4pB2e3p4pC1e3p4pD1e3p4pM2e3p4pM3e3p4pM4e3p4pN1e3p4pN2e3p4pO1e3p4pP1