Attributes
UniProt ID
Protein Name
Oxygenase-alpha NBDO
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: 2BMO
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Color Legend
Unassigned regionsLigand / hetero atomse2bmoA1e2bmoA2e2bmoA3e2bmoB1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8RTL4 | n/a | EDO | 2bmo | e2bmoA1 | A:3-77,A:134-152 |
| Q8RTL4 | n/a | EDO | 2bmo | e2bmoA2 | A:153-439 |
| Q8RTL4 | n/a | EDO | 2bmq | e2bmqA1 | A:3-76,A:133-151 |
| Q8RTL4 | n/a | EDO | 2bmq | e2bmqA2 | A:153-439 |
| Q8RTL4 | n/a | EDO | 2bmq | e2bmqA3 | A:77-132 |
| Q8RTL4 | n/a | EDO | 2bmr | e2bmrA1 | A:3-76,A:133-151 |
| Q8RTL4 | n/a | EDO | 2bmr | e2bmrA2 | A:153-439 |
| Q8RTL4 | n/a | EDO | 2bmr | e2bmrA3 | A:77-132 |