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: 3MEQ
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Color Legend
Unassigned regionsLigand / hetero atomse3meqA1e3meqA2e3meqB1e3meqB2e3meqC1e3meqC2e3meqD1e3meqD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8G2V9 | n/a | EDO | 3meq | e3meqA1 | A:3-141,A:310-343 |
| Q8G2V9 | n/a | EDO | 3meq | e3meqA2 | A:142-309 |
| Q8G2V9 | n/a | EDO | 3meq | e3meqB1 | B:3-141,B:310-344 |
| Q8G2V9 | n/a | EDO | 3meq | e3meqB2 | B:142-309 |
| Q8G2V9 | n/a | EDO | 3meq | e3meqC2 | C:142-309 |
| Q8G2V9 | n/a | EDO | 3meq | e3meqD1 | D:3-141,D:310-344 |
| Q8G2V9 | n/a | EDO | 3meq | e3meqD2 | D:142-309 |