Attributes
UniProt ID
Protein Name
DepH
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: 4JN9
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Color Legend
Unassigned regionsLigand / hetero atomse4jn9A1e4jn9A2e4jn9B1e4jn9B2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A4ZPY8 | n/a | EDO | 4jn9 | e4jn9A1 | A:158-274 |
| A4ZPY8 | n/a | EDO | 4jn9 | e4jn9A2 | A:42-157,A:275-340 |
| A4ZPY8 | n/a | EDO | 4jn9 | e4jn9B1 | B:47-157,B:275-340 |
| A4ZPY8 | n/a | EDO | 4jna | e4jnaA1 | A:45-157,A:275-340 |
| A4ZPY8 | n/a | EDO | 4jna | e4jnaA2 | A:158-274 |
| A4ZPY8 | n/a | EDO | 4jna | e4jnaB1 | B:48-157,B:275-340 |
| A4ZPY8 | n/a | EDO | 4jna | e4jnaB2 | B:158-274 |