DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleoprotein
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: 5LS4
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Color Legend
Unassigned regionsLigand / hetero atomse5ls4A1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5S581n/aPEG5ls4e5ls4A1A:365-570
Q5S581n/aPEG6t2ae6t2aA1A:365-570