DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-hydroxydecanoyl- dehydratase
Ligand Name
5-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]-2-furoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQKLXOGKDTYPRT-UHFFFAOYSA-N
SMILES
c1cc2c(cc1OCc3ccc(o3)C(=O)O)CCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7BK9
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 atomse7bk9A1e7bk9B1e7bk9C1e7bk9D1e7bk9E1
ECOD domains from experimental PDB structures interacting with ligand U0W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O33877n/aU0W7bk9e7bk9A1A:2-171
O33877n/aU0W7bk9e7bk9B1B:2-171
O33877n/aU0W7bk9e7bk9C1C:2-166
O33877n/aU0W7bk9e7bk9D1D:2-166
O33877n/aU0W7bk9e7bk9E1E:1-171