Attributes
UniProt ID
Protein Name
Hemagglutinin
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: 6OSR
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Color Legend
Unassigned regionsLigand / hetero atomse6osrA1e6osrA2e6osrB1e6osrB2e6osrC1e6osrC2e6osrD1e6osrD2e6osrE1e6osrE2e6osrF1e6osrF2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C7S1Y2 | n/a | EDO | 6osr | e6osrA2 | A:4-330 |
| C7S1Y2 | n/a | EDO | 6osr | e6osrC1 | C:4-330 |
| C7S1Y2 | n/a | EDO | 6osr | e6osrC2 | C:330-492 |
| C7S1Y2 | n/a | EDO | 6osr | e6osrD1 | D:330-491 |
| C7S1Y2 | n/a | EDO | 6osr | e6osrD2 | D:4-330 |
| C7S1Y2 | n/a | EDO | 6osr | e6osrE1 | E:5-330 |
| C7S1Y2 | n/a | EDO | 6osr | e6osrE2 | E:330-492 |
| C7S1Y2 | n/a | EDO | 6osr | e6osrF1 | F:330-492 |
| C7S1Y2 | n/a | EDO | 6osr | e6osrF2 | F:4-330 |