DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-galactosidase A
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5JUV
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Color Legend
Unassigned regionsLigand / hetero atomse5juvA1e5juvA2e5juvA3e5juvA4e5juvA5e5juvA6
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2QAN3n/a1PE5juve5juvA1A:41-393
A2QAN3n/a1PE5juve5juvA4A:664-845
A2QAN3n/a1PE5mgde5mgdA1A:41-393
A2QAN3n/a1PE5mgde5mgdA3A:664-845