DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 3LOU
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Color Legend
Unassigned regionsLigand / hetero atomse3louA1e3louA2e3louB1e3louB2e3louC1e3louC2e3louD1e3louD2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q62DH4n/aPEG3loue3louB1B:8-89
Q62DH4n/aPEG3loue3louB2B:90-291
Q62DH4n/aPEG3loue3louC1C:7-89
Q62DH4n/aPEG3loue3louC2C:90-291
Q62DH4n/aPEG3loue3louD2D:90-291