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: 4OVF
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Color Legend
Unassigned regionsLigand / hetero atomse4ovfA1e4ovfA2e4ovfA3e4ovfB1e4ovfB2e4ovfB3
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U6NCW5n/aPEG4ovfe4ovfA2A:123-244
U6NCW5n/aPEG4ovge4ovgA3A:245-366
U6NCW5n/aPEG4ovge4ovgB2B:119-240
U6NCW5n/aPEG4ovhe4ovhA1A:1-122
U6NCW5n/aPEG4ovhe4ovhA2A:123-244
U6NCW5n/aPEG4ovhe4ovhA3A:245-364
U6NCW5n/aPEG4ovhe4ovhB1B:1-122
U6NCW5n/aPEG4pnue4pnuA2A:123-244
U6NCW5n/aPEG4pnue4pnuA3A:245-364
U6NCW5n/aPEG4pnue4pnuB1B:1-122
U6NCW5n/aPEG4pnve4pnvA1A:1-122
U6NCW5n/aPEG4pnve4pnvB1B:1-122
U6NCW5n/aPEG4pnwe4pnwB1B:1-122