Attributes
UniProt ID
Protein Name
Polymerase acidic protein
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: 5WE9
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Color Legend
Unassigned regionsLigand / hetero atomse5we9A1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C3W5S0 | n/a | EDO | 5we9 | e5we9A1 | A:1-197 |
| C3W5S0 | n/a | EDO | 5wef | e5wefA1 | A:1-197 |
| C3W5S0 | n/a | EDO | 6dzq | e6dzqA1 | A:0-198 |
| C3W5S0 | n/a | EDO | 6e0q | e6e0qA1 | A:0-198 |
| C3W5S0 | n/a | EDO | 6e3m | e6e3mA1 | A:-1-196 |
| C3W5S0 | n/a | EDO | 6e4c | e6e4cA1 | A:-1-196 |
| C3W5S0 | n/a | EDO | 6e6v | e6e6vA1 | A:-1-198 |
| C3W5S0 | n/a | EDO | 6e6x | e6e6xA1 | A:-1-196 |