Attributes
UniProt ID
Protein Name
Superoxide dismutase
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
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: 1Q0M
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Color Legend
Unassigned regionsLigand / hetero atomse1q0mA1e1q0mB1e1q0mC1e1q0mD1e1q0mE1e1q0mF1