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: 4V01
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Color Legend
Unassigned regionsLigand / hetero atomse4v01A1e4v01B1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D3DSX2 | n/a | EDO | 4v01 | e4v01A1 | A:465-765 |
| D3DSX2 | n/a | EDO | 4v01 | e4v01B1 | B:461-763 |
| D3DSX2 | n/a | EDO | 4v04 | e4v04A1 | A:463-765 |
| D3DSX2 | n/a | EDO | 4v04 | e4v04B1 | B:458-765 |
| D3DSX2 | n/a | EDO | 4v05 | e4v05A1 | A:464-765 |
| D3DSX2 | n/a | EDO | 4v05 | e4v05B1 | B:459-764 |
| D3DSX2 | n/a | EDO | 5a46 | e5a46A1 | A:464-766 |
| D3DSX2 | n/a | EDO | 5a46 | e5a46B1 | B:458-766 |