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: 4CV0
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Color Legend
Unassigned regionsLigand / hetero atomse4cv0A1e4cv0B1e4cv0C1e4cv0D1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7A6D8 | n/a | EDO | 4cv0 | e4cv0B1 | B:2-256 |
| Q7A6D8 | n/a | EDO | 4cv0 | e4cv0D1 | D:3-256 |
| Q7A6D8 | n/a | EDO | 4cv1 | e4cv1A1 | A:-5-256 |
| Q7A6D8 | n/a | EDO | 4cv1 | e4cv1B1 | B:1-256 |
| Q7A6D8 | n/a | EDO | 4cv1 | e4cv1C1 | C:-5-256 |
| Q7A6D8 | n/a | EDO | 4cv1 | e4cv1E1 | E:1-256 |
| Q7A6D8 | n/a | EDO | 4cv1 | e4cv1F1 | F:-5-256 |
| Q7A6D8 | n/a | EDO | 4cv1 | e4cv1G1 | G:0-256 |
| Q7A6D8 | n/a | EDO | 4cv1 | e4cv1H1 | H:-6-256 |