DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxy-tetrahydrodipicolinate reductase
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5TEJ
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 atomse5tejA1e5tejA2e5tejB1e5tejB2e5tejC1e5tejC2e5tejD1e5tejD2
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DEM0DB02327PGE5teje5tejB1B:1-126,B:237-269
Q8DEM0DB02327PGE5teje5tejB2B:127-236
Q8DEM0DB02327PGE5teje5tejD2D:127-236