Attributes
UniProt ID
Protein Name
Fiber
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: 7OP2
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 atomse7op2A1e7op2B1e7op2C1e7op2D1e7op2E1e7op2F1e7op2G1e7op2H1e7op2I1e7op2J1e7op2K1e7op2L1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G9G864 | n/a | EDO | 7op2 | e7op2A1 | A:186-372 |
| G9G864 | n/a | EDO | 7op2 | e7op2B1 | B:186-372 |
| G9G864 | n/a | EDO | 7op2 | e7op2C1 | C:186-372 |
| G9G864 | n/a | EDO | 7op2 | e7op2D1 | D:186-372 |
| G9G864 | n/a | EDO | 7op2 | e7op2E1 | E:186-372 |
| G9G864 | n/a | EDO | 7op2 | e7op2F1 | F:186-372 |
| G9G864 | n/a | EDO | 7op2 | e7op2G1 | G:186-372 |
| G9G864 | n/a | EDO | 7op2 | e7op2H1 | H:186-372 |
| G9G864 | n/a | EDO | 7op2 | e7op2I1 | I:186-372 |
| G9G864 | n/a | EDO | 7op2 | e7op2J1 | J:186-372 |
| G9G864 | n/a | EDO | 7op2 | e7op2K1 | K:186-372 |
| G9G864 | n/a | EDO | 7op2 | e7op2L1 | L:186-372 |