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Attributes

UniProt ID
P22862
Protein Name
Arylesterase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3HI4
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Color Legend
Unassigned regionsLigand / hetero atomse3hi4A1e3hi4B1e3hi4C1e3hi4D1e3hi4E1e3hi4F1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22862DB14511ACT3hi4e3hi4A1A:1-271
P22862DB14511ACT3hi4e3hi4B1B:1-271
P22862DB14511ACT3hi4e3hi4C1C:1-271
P22862DB14511ACT3hi4e3hi4D1D:1-271
P22862DB14511ACT3hi4e3hi4E1E:1-271
P22862DB14511ACT3hi4e3hi4F1F:1-271
P22862DB14511ACT3t52e3t52A1A:1-271
P22862DB14511ACT3t52e3t52B1B:1-271
P22862DB14511ACT3t52e3t52C1C:1-271
P22862DB14511ACT3t52e3t52D1D:1-271
P22862DB14511ACT3t52e3t52E1E:1-271
P22862DB14511ACT3t52e3t52F1F:1-271