DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable hydrolase
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: 7AL5
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Color Legend
Unassigned regionsLigand / hetero atomse7al5A1e7al5B1e7al5C1e7al5D1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I3A0n/aPEG7al5e7al5A1A:1-286
Q9I3A0n/aPEG7al5e7al5C1C:2-286
Q9I3A0n/aPEG7al6e7al6A1A:2-286
Q9I3A0n/aPEG7al6e7al6C1C:2-286
Q9I3A0n/aPEG7al6e7al6D1D:5-286