DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxy-tetrahydrodipicolinate reductase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)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
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Color Legend
Unassigned regionsLigand / hetero atomse5tejA1e5tejA2e5tejB1e5tejB2e5tejC1e5tejC2e5tejD1e5tejD2
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DEM0n/aPG45teje5tejA2A:127-236
Q8DEM0n/aPG45teje5tejC1C:0-126,C:237-267
Q8DEM0n/aPG45teje5tejC2C:127-236