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: 7RZL
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Color Legend
Unassigned regionsLigand / hetero atomse7rzlA1e7rzlB1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3E1QXW7 | n/a | EDO | 7rzl | e7rzlA1 | A:-2-220 |
| A0A3E1QXW7 | n/a | EDO | 7rzl | e7rzlB1 | B:3-220 |