Attributes
UniProt ID
Protein Name
CcbJ
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: 4HGY
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Color Legend
Unassigned regionsLigand / hetero atomse4hgyA1e4hgyB1e4hgyC1e4hgyD1e4hgyE1e4hgyF1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E9JES0 | n/a | EDO | 4hgy | e4hgyA1 | A:17-254 |
| E9JES0 | n/a | EDO | 4hgy | e4hgyB1 | B:27-255 |
| E9JES0 | n/a | EDO | 4hgy | e4hgyD1 | D:19-253 |
| E9JES0 | n/a | EDO | 4hgy | e4hgyE1 | E:18-253 |
| E9JES0 | n/a | EDO | 4hgz | e4hgzB1 | B:28-255 |
| E9JES0 | n/a | EDO | 4hgz | e4hgzC1 | C:18-254 |
| E9JES0 | n/a | EDO | 4hgz | e4hgzD1 | D:19-253 |
| E9JES0 | n/a | EDO | 4hgz | e4hgzE1 | E:19-254 |