Attributes
UniProt ID
Protein Name
Aureochrome1-like 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: 6I20
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Color Legend
Unassigned regionsLigand / hetero atomse6i20A1e6i20B1e6i20C1e6i20D1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C5NSW6 | n/a | EDO | 6i20 | e6i20A1 | A:178-308 |
| C5NSW6 | n/a | EDO | 6i20 | e6i20B1 | B:178-310 |
| C5NSW6 | n/a | EDO | 6i20 | e6i20C1 | C:180-309 |
| C5NSW6 | n/a | EDO | 6i20 | e6i20D1 | D:178-311 |
| C5NSW6 | n/a | EDO | 6i21 | e6i21A1 | A:178-312 |
| C5NSW6 | n/a | EDO | 6i23 | e6i23A1 | A:178-307 |
| C5NSW6 | n/a | EDO | 6i23 | e6i23B1 | B:178-309 |
| C5NSW6 | n/a | EDO | 6i24 | e6i24A1 | A:178-312 |