Attributes
UniProt ID
Protein Name
Protein MEMO1
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: 7KQ8
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Color Legend
Unassigned regionsLigand / hetero atomse7kq8A1e7kq8B1e7kq8C1e7kq8D1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Y316 | n/a | EDO | 7kq8 | e7kq8A1 | A:4-297 |
| Q9Y316 | n/a | EDO | 7kq8 | e7kq8B1 | B:4-297 |
| Q9Y316 | n/a | EDO | 7kq8 | e7kq8C1 | C:4-297 |
| Q9Y316 | n/a | EDO | 7kq8 | e7kq8D1 | D:4-297 |
| Q9Y316 | n/a | EDO | 7l5c | e7l5cA1 | A:5-297 |
| Q9Y316 | n/a | EDO | 7l5c | e7l5cB1 | B:6-297 |
| Q9Y316 | n/a | EDO | 7l5c | e7l5cC1 | C:5-297 |
| Q9Y316 | n/a | EDO | 7l5c | e7l5cD1 | D:5-296 |
| Q9Y316 | n/a | EDO | 7m8h | e7m8hA1 | A:4-297 |
| Q9Y316 | n/a | EDO | 7m8h | e7m8hB1 | B:4-297 |
| Q9Y316 | n/a | EDO | 7m8h | e7m8hC1 | C:4-297 |
| Q9Y316 | n/a | EDO | 7m8h | e7m8hD1 | D:4-297 |