Attributes
UniProt ID
Protein Name
Superoxide 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
Interactive Mol* view for the current protein-molecule pair.
Structure: 1P7G
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Color Legend
Unassigned regionsLigand / hetero atomse1p7gA1e1p7gA2e1p7gB1e1p7gB2e1p7gC1e1p7gC2e1p7gD1e1p7gD2e1p7gE1e1p7gE2e1p7gF1e1p7gF2e1p7gG1e1p7gG2e1p7gH1e1p7gH2e1p7gI1e1p7gI2e1p7gJ1e1p7gJ2e1p7gK1e1p7gK2e1p7gL1e1p7gL2e1p7gM1e1p7gM2e1p7gN1e1p7gN2e1p7gO1e1p7gO2e1p7gP1e1p7gP2e1p7gQ1e1p7gQ2e1p7gR1e1p7gR2e1p7gS1e1p7gS2e1p7gT1e1p7gT2e1p7gU1e1p7gU2e1p7gV1e1p7gV2e1p7gW1e1p7gW2e1p7gX1e1p7gX2
ECOD domains from experimental PDB structures interacting with ligand DB14511