DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A616
Protein Name
n/a
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
DB02327
PDB Ligand Accession
PGE
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.

Mol*
Structure: 3O6T
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Color Legend
Unassigned regionsLigand / hetero atomse3o6tA1e3o6tB1e3o6tC1e3o6tD1
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A616DB02327PGE3o6te3o6tA1A:7-114
P0A616DB02327PGE3o6te3o6tB1B:7-116
P0A616DB02327PGE3o6te3o6tC1C:7-114
P0A616DB02327PGE3o6te3o6tD1D:7-115