Attributes
UniProt ID
Protein Name
Superoxide dismutase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8IQ0
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 atomse8iq0A1e8iq0B1e8iq0C1e8iq0D1e8iq0E1e8iq0F1e8iq0G1e8iq0H1e8iq0I1e8iq0J1e8iq0K1e8iq0L1e8iq0M1e8iq0N1e8iq0O1e8iq0P1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00442 | n/a | EDO | 8iq0 | e8iq0C1 | C:1-151 |
| P00442 | n/a | EDO | 8iq0 | e8iq0N1 | N:1-151 |
| P00442 | n/a | EDO | 8iq1 | e8iq1A1 | A:1-151 |
| P00442 | n/a | EDO | 8iq1 | e8iq1B1 | B:1-151 |
| P00442 | n/a | EDO | 8iq1 | e8iq1C1 | C:1-151 |
| P00442 | n/a | EDO | 8iq1 | e8iq1D1 | D:1-151 |
| P00442 | n/a | EDO | 8iq1 | e8iq1F1 | F:1-151 |
| P00442 | n/a | EDO | 8iq1 | e8iq1G1 | G:1-151 |
| P00442 | n/a | EDO | 8iq1 | e8iq1H1 | H:1-151 |