DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein phosphatase 2A regulatory subunit B'' subunit beta
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4I5L
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Color Legend
Unassigned regionsLigand / hetero atomse4i5lA1e4i5lB1e4i5lB2e4i5lB3e4i5lB4e4i5lC1e4i5lD1e4i5lE1e4i5lE2e4i5lE3e4i5lE4e4i5lF2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y5P8n/aPEG4i5le4i5lB3B:300-384
Q9Y5P8n/aPEG4i5le4i5lE3E:210-300