Attributes
UniProt ID
Protein Name
Nitric oxide reductase
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: 1YCG
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Color Legend
Unassigned regionsLigand / hetero atomse1ycgA1e1ycgA2e1ycgB1e1ycgB2e1ycgC1e1ycgC2e1ycgD1e1ycgD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9FDN7 | n/a | EDO | 1ycg | e1ycgA1 | A:3-250 |
| Q9FDN7 | n/a | EDO | 1ycg | e1ycgA2 | A:251-399 |
| Q9FDN7 | n/a | EDO | 1ycg | e1ycgB1 | B:3-250 |
| Q9FDN7 | n/a | EDO | 1ycg | e1ycgB2 | B:251-399 |
| Q9FDN7 | n/a | EDO | 1ycg | e1ycgC1 | C:3-250 |
| Q9FDN7 | n/a | EDO | 1ycg | e1ycgC2 | C:251-399 |
| Q9FDN7 | n/a | EDO | 1ycg | e1ycgD1 | D:3-250 |
| Q9FDN7 | n/a | EDO | 1ycg | e1ycgD2 | D:251-399 |