DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fumarate hydratase class II
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 7C1C
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 atomse7c1cA1e7c1cA2e7c1cA3e7c1cB1e7c1cB2e7c1cB3e7c1cC1e7c1cC2e7c1cC3e7c1cD1e7c1cD2e7c1cD3
ECOD domains from experimental PDB structures interacting with ligand DB09462