DrugDomain logoDrugDomain

Attributes

UniProt ID
P01558
Protein Name
Heat-labile enterotoxin B chain
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
P6G
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)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: 3ZIW
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Color Legend
Unassigned regionsLigand / hetero atomse3ziwA1e3ziwA2e3ziwB1e3ziwB2e3ziwC1e3ziwC2e3ziwD1e3ziwD2e3ziwE1e3ziwE2e3ziwF1e3ziwF2
ECOD domains from experimental PDB structures interacting with ligand P6G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01558n/aP6G3ziwe3ziwA1A:203-319
P01558n/aP6G3ziwe3ziwB1B:203-319
P01558n/aP6G3ziwe3ziwB2B:34-202
P01558n/aP6G3ziwe3ziwC1C:203-319
P01558n/aP6G3ziwe3ziwC2C:34-202
P01558n/aP6G3ziwe3ziwD1D:203-319
P01558n/aP6G3ziwe3ziwD2D:34-202
P01558n/aP6G3ziwe3ziwE2E:34-202
P01558n/aP6G3ziwe3ziwF1F:203-319
P01558n/aP6G3ziwe3ziwF2F:34-202
P01558n/aP6G3zixe3zixA1A:203-319
P01558n/aP6G3zixe3zixB1B:203-319
P01558n/aP6G3zixe3zixB2B:34-202
P01558n/aP6G3zixe3zixC1C:203-319
P01558n/aP6G3zixe3zixC2C:34-202
P01558n/aP6G3zixe3zixD1D:203-319
P01558n/aP6G3zixe3zixD2D:34-202
P01558n/aP6G3zixe3zixE2E:34-202
P01558n/aP6G3zixe3zixF1F:203-319
P01558n/aP6G3zixe3zixF2F:34-202