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Attributes

UniProt ID
Protein Name
Depupylase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
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

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Structure: 7OXY
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Color Legend
Unassigned regionsLigand / hetero atomse7oxyA1e7oxyA2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0LU48DB14511ACT7oxye7oxyA1A:1-47,A:78-430
A0LU48DB14511ACT7oy3e7oy3A1A:1-49,A:79-430
A0LU48DB14511ACT7oyfe7oyfA2A:431-508
A0LU48DB14511ACT7oyhe7oyhA2A:431-508