DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable aldehyde dehydrogenase
Ligand Name
2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLGLQAWTXXGVEM-UHFFFAOYSA-N
SMILES
COCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6B4R
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Color Legend
Unassigned regionsLigand / hetero atomse6b4rA1e6b4rA2e6b4rB1e6b4rB2e6b4rC1e6b4rC2e6b4rD1e6b4rD2
ECOD domains from experimental PDB structures interacting with ligand TOE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HTP2n/aTOE6b4re6b4rA1A:270-497
Q9HTP2n/aTOE6b4re6b4rA2A:1-269
Q9HTP2n/aTOE6b4re6b4rB1B:270-497
Q9HTP2n/aTOE6b4re6b4rB2B:3-269
Q9HTP2n/aTOE6b4re6b4rC1C:270-497
Q9HTP2n/aTOE6b4re6b4rC2C:3-269