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: 6HLY
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Color Legend
Unassigned regionsLigand / hetero atomse6hlyA1e6hlyA2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W8FRA6 | n/a | EDO | 6hly | e6hlyA1 | A:130-250 |
| W8FRA6 | n/a | EDO | 6hly | e6hlyA2 | A:27-129,A:251-346 |
| W8FRA6 | n/a | EDO | 6hlz | e6hlzA2 | A:130-250 |
| W8FRA6 | n/a | EDO | 6hlz | e6hlzB1 | B:130-250 |
| W8FRA6 | n/a | EDO | 6hm2 | e6hm2A2 | A:26-129,A:251-341 |
| W8FRA6 | n/a | EDO | 6hm2 | e6hm2B1 | B:130-250 |
| W8FRA6 | n/a | EDO | 6hm2 | e6hm2B2 | B:26-129,B:251-342 |
| W8FRA6 | n/a | EDO | 6hm2 | e6hm2C1 | C:130-250 |
| W8FRA6 | n/a | EDO | 6hm2 | e6hm2D1 | D:28-129,D:251-341 |