Attributes
UniProt ID
Protein Name
Superoxide dismutase
Ligand Name
PROPANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XBDQKXXYIPTUBI-UHFFFAOYSA-N
SMILES
CCC(=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: 6FP6
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6fp6A1e6fp6B1e6fp6B2e6fp6C1e6fp6D1e6fp6D2e6fp6E1e6fp6F1e6fp6F2e6fp6G1e6fp6H1e6fp6H2e6fp6I1e6fp6J1e6fp6J2e6fp6K1e6fp6L1e6fp6L2e6fp6M1e6fp6N1e6fp6N2e6fp6O1e6fp6P1e6fp6P2e6fp6Q1e6fp6R1e6fp6R2e6fp6S1e6fp6T1e6fp6T2e6fp6U1e6fp6V1e6fp6W1e6fp6X1e6fp6X2
ECOD domains from experimental PDB structures interacting with ligand DB03766