Attributes
UniProt ID
Protein Name
deleted
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: 6G1D
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 atomse6g1dA1e6g1dA2e6g1dB1e6g1dB2e6g1dC1e6g1dC2e6g1dD1e6g1dD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2H5I9R9 | n/a | EDO | 6g1d | e6g1dA1 | A:68-322 |
| A0A2H5I9R9 | n/a | EDO | 6g1d | e6g1dA2 | A:3-69 |
| A0A2H5I9R9 | n/a | EDO | 6g1d | e6g1dB1 | B:4-69 |
| A0A2H5I9R9 | n/a | EDO | 6g1d | e6g1dB2 | B:68-325 |
| A0A2H5I9R9 | n/a | EDO | 6g1d | e6g1dC1 | C:68-322 |
| A0A2H5I9R9 | n/a | EDO | 6g1d | e6g1dD1 | D:68-323 |
| A0A2H5I9R9 | n/a | EDO | 6g4r | e6g4rA1 | A:68-320 |
| A0A2H5I9R9 | n/a | EDO | 6g4r | e6g4rE2 | E:68-320 |