Attributes
UniProt ID
Protein Name
deleted
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: 6CNZ
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Color Legend
Unassigned regionsLigand / hetero atomse6cnzA1e6cnzB1e6cnzC1e6cnzD1e6cnzE1e6cnzF1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B4JXW9 | n/a | EDO | 6cnz | e6cnzA1 | A:35-195 |
| A0A1B4JXW9 | n/a | EDO | 6cnz | e6cnzB1 | B:33-194 |
| A0A1B4JXW9 | n/a | EDO | 6cnz | e6cnzC1 | C:35-197 |
| A0A1B4JXW9 | n/a | EDO | 6cnz | e6cnzD1 | D:35-194 |
| A0A1B4JXW9 | n/a | EDO | 6cnz | e6cnzE1 | E:34-193 |