DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
38 kDa phosphoprotein
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: 7PDY
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Color Legend
Unassigned regionsLigand / hetero atomse7pdyA1e7pdyA2e7pdyB1e7pdyB2e7pdyC1e7pdyC2e7pdyD1e7pdyD2e7pdyE1e7pdyE2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68348n/aPEG7pdye7pdyB1B:4-92
P68348n/aPEG7pdye7pdyB2B:93-190