Attributes
UniProt ID
Protein Name
Fumarate reductase flavoprotein subunit
Ligand Name
GLUTARIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFCQEDHGNNZCLN-UHFFFAOYSA-N
SMILES
C(CC(=O)O)CC(=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: 3P4R
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 atomse3p4rA2e3p4rA3e3p4rA4e3p4rB1e3p4rB2e3p4rC1e3p4rD1e3p4rM2e3p4rM3e3p4rM4e3p4rN1e3p4rN2e3p4rO1e3p4rP1