Attributes
UniProt ID
Protein Name
B protein
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: 6LAH
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Color Legend
Unassigned regionsLigand / hetero atomse6lahA1e6lahA2e6lahB1e6lahC1e6lahC2e6lahD1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1E1GJG5 | n/a | EDO | 6lah | e6lahA2 | A:0-181 |
| A0A1E1GJG5 | n/a | EDO | 6lah | e6lahC1 | C:0-181 |
| A0A1E1GJG5 | n/a | EDO | 6lah | e6lahC2 | C:182-276 |
| A0A1E1GJG5 | n/a | EDO | 6lam | e6lamA1 | A:0-181 |
| A0A1E1GJG5 | n/a | EDO | 6lam | e6lamC1 | C:182-276 |
| A0A1E1GJG5 | n/a | EDO | 6lam | e6lamC2 | C:0-181 |
| A0A1E1GJG5 | n/a | EDO | 6lb2 | e6lb2A1 | A:182-276 |
| A0A1E1GJG5 | n/a | EDO | 6lb2 | e6lb2A2 | A:0-181 |
| A0A1E1GJG5 | n/a | EDO | 6lb2 | e6lb2C1 | C:0-181 |
| A0A1E1GJG5 | n/a | EDO | 6lb2 | e6lb2C2 | C:182-276 |