Attributes
UniProt ID
Protein Name
n/a
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: 4RA1
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Color Legend
Unassigned regionsLigand / hetero atomse4ra1A1e4ra1A2e4ra1A3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7D2F4 | n/a | EDO | 4ra1 | e4ra1A1 | A:283-492 |
| Q7D2F4 | n/a | EDO | 4ze8 | e4ze8A2 | A:66-181 |
| Q7D2F4 | n/a | EDO | 4ze8 | e4ze8A3 | A:283-492 |
| Q7D2F4 | n/a | EDO | 4ze8 | e4ze8B2 | B:66-181 |
| Q7D2F4 | n/a | EDO | 4ze8 | e4ze8D1 | D:66-181 |
| Q7D2F4 | n/a | EDO | 4ze8 | e4ze8D3 | D:31-65,D:182-282 |
| Q7D2F4 | n/a | EDO | 4zeb | e4zebA2 | A:32-65,A:182-282 |
| Q7D2F4 | n/a | EDO | 4zed | e4zedA1 | A:283-492 |
| Q7D2F4 | n/a | EDO | 4zei | e4zeiA1 | A:32-65,A:182-282 |
| Q7D2F4 | n/a | EDO | 4zei | e4zeiA3 | A:283-492 |