DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorite dismutase
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: 4M05
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Color Legend
Unassigned regionsLigand / hetero atomse4m05A1e4m05A2e4m05B2e4m05B3e4m05C2e4m05C3e4m05D2e4m05D3e4m05E2e4m05E3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3U4H7DB14511ACT4m05e4m05B3B:125-238
B3U4H7DB14511ACT4m05e4m05D2D:129-238
B3U4H7DB14511ACT4m05e4m05E2E:129-238