DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arylesterase
Ligand Name
ETHYL ACETATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XEKOWRVHYACXOJ-UHFFFAOYSA-N
SMILES
CCOC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3HEA
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Color Legend
Unassigned regionsLigand / hetero atomse3heaA1e3heaB1e3heaC1e3heaD1e3heaE1e3heaF1
ECOD domains from experimental PDB structures interacting with ligand EEE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22862n/aEEE3heae3heaA1A:1-271
P22862n/aEEE3heae3heaB1B:1-271
P22862n/aEEE3heae3heaC1C:1-271
P22862n/aEEE3heae3heaD1D:1-271
P22862n/aEEE3heae3heaE1E:1-271
P22862n/aEEE3heae3heaF1F:1-271