Attributes
UniProt ID
Protein Name
Laccase
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: 2WSD
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 atomse2wsdA10e2wsdA11e2wsdA12
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07788 | n/a | EDO | 2wsd | e2wsdA12 | A:176-349 |
| P07788 | n/a | EDO | 2x87 | e2x87A12 | A:176-349 |
| P07788 | n/a | EDO | 4a66 | e4a66A6 | A:2-175 |
| P07788 | n/a | EDO | 4ako | e4akoA2 | A:176-349 |
| P07788 | n/a | EDO | 4akp | e4akpA12 | A:176-349 |
| P07788 | n/a | EDO | 4akq | e4akqA10 | A:2-175 |
| P07788 | n/a | EDO | 4akq | e4akqA11 | A:350-511 |
| P07788 | n/a | EDO | 4yvn | e4yvnA2 | A:345-511 |
| P07788 | n/a | EDO | 4yvu | e4yvuA1 | A:345-511 |
| P07788 | n/a | EDO | 5zlj | e5zljA1 | A:2-170 |
| P07788 | n/a | EDO | 5zlj | e5zljA2 | A:345-511 |
| P07788 | n/a | EDO | 5zlj | e5zljA3 | A:171-344 |
| P07788 | n/a | EDO | 5zlk | e5zlkA1 | A:345-511 |
| P07788 | n/a | EDO | 5zll | e5zllA1 | A:171-344 |
| P07788 | n/a | EDO | 5zll | e5zllA2 | A:2-170 |
| P07788 | n/a | EDO | 5zlm | e5zlmA1 | A:345-511 |
| P07788 | n/a | EDO | 5zlm | e5zlmA2 | A:2-170 |