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: 4CXQ
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Color Legend
Unassigned regionsLigand / hetero atomse4cxqA1e4cxqA2e4cxqB1e4cxqB2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A4X6 | n/a | EDO | 4cxq | e4cxqA2 | A:8-337 |
| P0A4X6 | n/a | EDO | 4cxq | e4cxqB2 | B:8-337 |
| P0A4X6 | n/a | EDO | 4cxr | e4cxrA2 | A:8-337 |
| P0A4X6 | n/a | EDO | 4mqp | e4mqpA1 | A:8-340 |
| P0A4X6 | n/a | EDO | 4mqp | e4mqpB1 | B:8-340 |
| P0A4X6 | n/a | EDO | 4mqq | e4mqqA2 | A:341-435 |
| P0A4X6 | n/a | EDO | 4mqq | e4mqqB1 | B:7-340 |
| P0A4X6 | n/a | EDO | 4mqq | e4mqqB2 | B:341-434 |
| P0A4X6 | n/a | EDO | 4mqr | e4mqrA1 | A:8-340 |
| P0A4X6 | n/a | EDO | 4mqr | e4mqrB2 | B:7-340 |