DrugDomain logoDrugDomain

Attributes

UniProt ID
P00441
Protein Name
Superoxide dismutase
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

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Mol*
Structure: 2C9S
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Color Legend
Unassigned regionsLigand / hetero atomse2c9sA1e2c9sF1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00441DB14511ACT2c9se2c9sA1A:1-153
P00441DB14511ACT2c9se2c9sF1F:1-153
P00441DB14511ACT2c9ue2c9uF1F:1-153
P00441DB14511ACT2v0ae2v0aF1F:1-153
P00441DB14511ACT2wyte2wytA1A:1-153
P00441DB14511ACT2xjle2xjlA1A:1-153
P00441DB14511ACT4a7ge4a7gA1A:1-153
P00441DB14511ACT4a7se4a7sA1A:1-153
P00441DB14511ACT4a7se4a7sF1F:1-152
P00441DB14511ACT4a7te4a7tA1A:1-153
P00441DB14511ACT4a7te4a7tF1F:1-152
P00441DB14511ACT4a7ue4a7uA1A:1-152
P00441DB14511ACT6z4ge6z4gAAA1AAA:1-153
P00441DB14511ACT6z4ie6z4iAAA1AAA:1-153
P00441DB14511ACT6z4ie6z4iFFF1FFF:1-153
P00441DB14511ACT7t8ee7t8eA1A:1-153
P00441DB14511ACT7t8fe7t8fA1A:1-153
P00441DB14511ACT7t8ge7t8gA1A:1-153
P00441DB14511ACT7t8he7t8hA1A:1-153