DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Epoxide hydrolase
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: 5F4Z
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 atomse5f4zA1e5f4zB1e5f4zC1e5f4zD1e5f4zE1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84HB1DB09462GOL5f4ze5f4zA1A:1-388
Q84HB1DB09462GOL5f4ze5f4zC1C:1-387
Q84HB1DB09462GOL5f4ze5f4zE1E:1-388