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: 4F1W
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Color Legend
Unassigned regionsLigand / hetero atomse4f1wA2e4f1wB2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E8NLP5 | n/a | EDO | 4f1w | e4f1wA2 | A:1-231 |
| E8NLP5 | n/a | EDO | 4f1w | e4f1wB2 | B:-1-232 |
| E8NLP5 | n/a | EDO | 4f2p | e4f2pB1 | B:-6-232 |
| E8NLP5 | n/a | EDO | 4f2w | e4f2wA2 | A:1-231 |
| E8NLP5 | n/a | EDO | 4f2w | e4f2wB2 | B:-6-230 |
| E8NLP5 | n/a | EDO | 4f3c | e4f3cA2 | A:1-230 |
| E8NLP5 | n/a | EDO | 4f3c | e4f3cB2 | B:1-230 |
| E8NLP5 | n/a | EDO | 4f3k | e4f3kA2 | A:1-230 |
| E8NLP5 | n/a | EDO | 4f3k | e4f3kB2 | B:1-230 |