DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-glucose 6-dehydrogenase
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=O)(=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: 3KHU
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 atomse3khuA1e3khuA2e3khuA3e3khuB1e3khuB2e3khuB3e3khuC1e3khuC2e3khuC3e3khuD1e3khuD2e3khuD3e3khuE1e3khuE2e3khuE3e3khuF1e3khuF2e3khuF3
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60701DB16872EPE3khue3khuC1C:0-215
O60701DB16872EPE3khue3khuD3D:326-466