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

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Structure: 4UA8
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Color Legend
Unassigned regionsLigand / hetero atomse4ua8A1e4ua8A2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D6E1Y1n/aPEG4ua8e4ua8A1A:40-156,A:304-422
D6E1Y1n/aPEG4ua8e4ua8A2A:157-303
D6E1Y1n/aPEG4uace4uacA1A:40-156,A:304-422
D6E1Y1n/aPEG4uace4uacA2A:157-303