Attributes
UniProt ID
Protein Name
Formate dehydrogenase, alpha subunit, selenocysteine-containing
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
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Structure: 8BQG
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Color Legend
Unassigned regionsLigand / hetero atomse8bqgA1e8bqgA2e8bqgA3e8bqgA4e8bqgB1e8bqgB2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q72EJ1 | n/a | EDO | 8bqg | e8bqgA3 | A:102-191,A:442-840 |
| Q72EJ1 | n/a | EDO | 8bqh | e8bqhA3 | A:102-191,A:442-840 |
| Q72EJ1 | n/a | EDO | 8bqi | e8bqiA1 | A:36-101 |
| Q72EJ1 | n/a | EDO | 8bqi | e8bqiA4 | A:102-191,A:442-840 |
| Q72EJ1 | n/a | EDO | 8bqj | e8bqjA2 | A:192-441 |
| Q72EJ1 | n/a | EDO | 8bqj | e8bqjA3 | A:102-191,A:442-840 |
| Q72EJ1 | n/a | EDO | 8bqk | e8bqkA2 | A:36-101 |
| Q72EJ1 | n/a | EDO | 8bqk | e8bqkA4 | A:102-191,A:442-840 |
| Q72EJ1 | n/a | EDO | 8cm7 | e8cm7A4 | A:102-191,A:442-840 |