DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-2-microglobulin
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: 6UJ8
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Color Legend
Unassigned regionsLigand / hetero atomse6uj8A1e6uj8A2e6uj8B1e6uj8D1e6uj8D2e6uj8E1
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61769n/a1PE6uj8e6uj8B1B:19-119
P61769n/a1PE7aloe7aloB1B:1-99
P61769n/a1PE7re8e7re8B1B:1-100
P61769n/a1PE7re8e7re8E1E:1-100
P61769n/a1PE7s8ae7s8aB1B:0-99