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: 5LUG
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Color Legend
Unassigned regionsLigand / hetero atomse5lugA1e5lugA2e5lugA3e5lugB1e5lugB2e5lugB3e5lugC1e5lugC2e5lugC3e5lugD1e5lugD2e5lugD3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024R9Y9 | n/a | EDO | 5lug | e5lugA1 | A:115-190 |
| A0A024R9Y9 | n/a | EDO | 5lug | e5lugB3 | B:115-190 |
| A0A024R9Y9 | n/a | EDO | 5lug | e5lugD2 | D:46-114 |
| A0A024R9Y9 | n/a | EDO | 5lug | e5lugD3 | D:191-265 |