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: 6TAH
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Color Legend
Unassigned regionsLigand / hetero atomse6tahAAA1e6tahAAA2e6tahB1e6tahB2e6tahCAA1e6tahCAA2e6tahDAA1e6tahDAA2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A485ICL5 | n/a | EDO | 6tah | e6tahAAA1 | AAA:83-212 |
| A0A485ICL5 | n/a | EDO | 6tah | e6tahAAA2 | AAA:-1-82 |
| A0A485ICL5 | n/a | EDO | 6tah | e6tahB2 | B:83-211 |
| A0A485ICL5 | n/a | EDO | 6tah | e6tahCAA2 | CAA:-1-82 |