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Attributes

UniProt ID
Protein Name
Catalase
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

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

Structure: 2IUF
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Color Legend
Unassigned regionsLigand / hetero atomse2iufA1e2iufA2e2iufA3e2iufA4e2iufE1e2iufE2e2iufE3e2iufE4
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9N167DB14511ACT2iufe2iufA4A:2-139,A:200-438
D9N167DB14511ACT2iufe2iufE4E:2-139,E:200-438