Attributes
UniProt ID
Protein Name
Lumazine-binding
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: 3BLZ
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Color Legend
Unassigned regionsLigand / hetero atomse3blzA1e3blzB1e3blzC1e3blzD1e3blzE1e3blzF1e3blzG1e3blzH1e3blzI1e3blzJ1e3blzK1e3blzL1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A3D088 | n/a | EDO | 3blz | e3blzA1 | A:3-126 |
| A3D088 | n/a | EDO | 3blz | e3blzB1 | B:3-126 |
| A3D088 | n/a | EDO | 3blz | e3blzC1 | C:3-126 |
| A3D088 | n/a | EDO | 3blz | e3blzD1 | D:3-126 |
| A3D088 | n/a | EDO | 3blz | e3blzE1 | E:3-126 |
| A3D088 | n/a | EDO | 3blz | e3blzF1 | F:3-125 |
| A3D088 | n/a | EDO | 3blz | e3blzG1 | G:3-126 |
| A3D088 | n/a | EDO | 3blz | e3blzH1 | H:3-125 |
| A3D088 | n/a | EDO | 3blz | e3blzI1 | I:3-125 |
| A3D088 | n/a | EDO | 3blz | e3blzJ1 | J:3-126 |
| A3D088 | n/a | EDO | 3blz | e3blzK1 | K:3-125 |