DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 2WGF
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Color Legend
Unassigned regionsLigand / hetero atomse2wgfA1e2wgfA2e2wgfB1e2wgfB2e2wgfC1e2wgfC2e2wgfD1e2wgfD2e2wgfE1e2wgfE2e2wgfF1e2wgfF2e2wgfG1e2wgfG2e2wgfH1e2wgfH2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63454n/aPEG2wgfe2wgfD1D:2-259
P63454n/aPEG2wgfe2wgfD2D:260-416
P63454n/aPEG2wgge2wggA1A:2-259
P63454n/aPEG2wgge2wggA2A:260-416
P63454n/aPEG2wgge2wggB1B:2-259
P63454n/aPEG2wgge2wggC1C:2-259
P63454n/aPEG2wgge2wggC2C:260-416
P63454n/aPEG2wgge2wggF1F:2-259
P63454n/aPEG2wgge2wggF2F:260-416
P63454n/aPEG2wgge2wggG1G:2-259
P63454n/aPEG2wgge2wggG2G:260-416