Attributes
UniProt ID
Protein Name
Cpf1
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: 5XUS
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Color Legend
Unassigned regionsLigand / hetero atomse5xusA1e5xusA2e5xusA3e5xusA4e5xusA5e5xusA6
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A182DWE3 | n/a | EDO | 5xus | e5xusA3 | A:0-46,A:515-583,A:679-809 |
| A0A182DWE3 | n/a | EDO | 5xut | e5xutA6 | A:1-46,A:515-583,A:679-809 |
| A0A182DWE3 | n/a | EDO | 5xuu | e5xuuA1 | A:1-46,A:515-583,A:679-809 |
| A0A182DWE3 | n/a | EDO | 5xuz | e5xuzA5 | A:-2-46,A:515-583,A:679-809 |
| A0A182DWE3 | n/a | EDO | 5xuz | e5xuzE6 | E:-2-46,E:515-583,E:679-809 |