Attributes
UniProt ID
Protein Name
Probable aminotransferase
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: 6S4G
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Color Legend
Unassigned regionsLigand / hetero atomse6s4gA1e6s4gA2e6s4gB1e6s4gB2e6s4gC1e6s4gC2e6s4gD1e6s4gD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7NWG4 | n/a | EDO | 6s4g | e6s4gA1 | A:342-458 |
| Q7NWG4 | n/a | EDO | 6s4g | e6s4gA2 | A:33-341 |
| Q7NWG4 | n/a | EDO | 6s4g | e6s4gB1 | B:342-458 |
| Q7NWG4 | n/a | EDO | 6s4g | e6s4gB2 | B:33-341 |
| Q7NWG4 | n/a | EDO | 6s4g | e6s4gD1 | D:33-341 |
| Q7NWG4 | n/a | EDO | 6s4g | e6s4gD2 | D:343-458 |
| Q7NWG4 | n/a | EDO | 7q9x | e7q9xAAA1 | AAA:5-342 |
| Q7NWG4 | n/a | EDO | 7q9x | e7q9xBBB1 | BBB:343-459 |
| Q7NWG4 | n/a | EDO | 7q9x | e7q9xBBB2 | BBB:5-342 |
| Q7NWG4 | n/a | EDO | 7q9x | e7q9xCCC1 | CCC:5-342 |
| Q7NWG4 | n/a | EDO | 7q9x | e7q9xCCC2 | CCC:343-459 |
| Q7NWG4 | n/a | EDO | 7q9x | e7q9xDDD2 | DDD:5-342 |
| Q7NWG4 | n/a | EDO | 7q9z | e7q9zAAA2 | AAA:33-341 |
| Q7NWG4 | n/a | EDO | 7q9z | e7q9zBBB1 | BBB:33-341 |
| Q7NWG4 | n/a | EDO | 7q9z | e7q9zBBB2 | BBB:342-459 |