Attributes
UniProt ID
Protein Name
4-O-methyl-glucuronoyl methylesterase
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: 6RTV
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 atomse6rtvA1e6rtvB1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0A7EQR3 | n/a | EDO | 6rtv | e6rtvA1 | A:73-458 |
| A0A0A7EQR3 | n/a | EDO | 6rtv | e6rtvB1 | B:73-458 |
| A0A0A7EQR3 | n/a | EDO | 6ru1 | e6ru1A1 | A:73-458 |
| A0A0A7EQR3 | n/a | EDO | 6ru2 | e6ru2A1 | A:81-459 |
| A0A0A7EQR3 | n/a | EDO | 6ru2 | e6ru2B1 | B:81-459 |
| A0A0A7EQR3 | n/a | EDO | 6rv7 | e6rv7A1 | A:80-458 |
| A0A0A7EQR3 | n/a | EDO | 6rv8 | e6rv8A1 | A:80-460 |
| A0A0A7EQR3 | n/a | EDO | 6rv9 | e6rv9A1 | A:79-458 |