DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
High-affinity zinc uptake system protein ZnuA
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: 6RU4
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Color Legend
Unassigned regionsLigand / hetero atomse6ru4A1e6ru4A2e6ru4B1e6ru4B2e6ru4C1e6ru4C2e6ru4D1e6ru4D2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I174n/aPEG6ru4e6ru4A1A:187-316