Attributes
UniProt ID
Protein Name
N-acetyltransferase
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: 7S43
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Color Legend
Unassigned regionsLigand / hetero atomse7s43A1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A8M0FGV6 | n/a | EDO | 7s43 | e7s43A1 | A:-1-143 |
| A0A8M0FGV6 | n/a | EDO | 7s44 | e7s44A1 | A:-1-143 |
| A0A8M0FGV6 | n/a | EDO | 7s45 | e7s45A1 | A:-1-143 |