Attributes
UniProt ID
Protein Name
TqaA
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: 5DLK
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Color Legend
Unassigned regionsLigand / hetero atomse5dlkA1e5dlkA2e5dlkB1e5dlkB2e5dlkC1e5dlkC2e5dlkD1e5dlkD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F1CWE4 | n/a | EDO | 5dlk | e5dlkA1 | A:221-477 |
| F1CWE4 | n/a | EDO | 5dlk | e5dlkB1 | B:221-477 |
| F1CWE4 | n/a | EDO | 5dlk | e5dlkC1 | C:221-476 |
| F1CWE4 | n/a | EDO | 5dlk | e5dlkD1 | D:221-476 |
| F1CWE4 | n/a | EDO | 5dlk | e5dlkD2 | D:20-220 |
| F1CWE4 | n/a | EDO | 5egf | e5egfA2 | A:19-220 |
| F1CWE4 | n/a | EDO | 5egf | e5egfB1 | B:221-486 |
| F1CWE4 | n/a | EDO | 5egf | e5egfC1 | C:221-487 |
| F1CWE4 | n/a | EDO | 5egf | e5egfC2 | C:20-220 |
| F1CWE4 | n/a | EDO | 5egf | e5egfD1 | D:19-220 |
| F1CWE4 | n/a | EDO | 5egf | e5egfD2 | D:221-486 |