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: 5ZW9
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Color Legend
Unassigned regionsLigand / hetero atomse5zw9A1e5zw9B1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M0PWM4 | n/a | EDO | 5zw9 | e5zw9A1 | A:16-283 |
| A0A0M0PWM4 | n/a | EDO | 5zw9 | e5zw9B1 | B:15-283 |
| A0A0M0PWM4 | n/a | EDO | 5zwa | e5zwaA1 | A:17-283 |
| A0A0M0PWM4 | n/a | EDO | 5zwa | e5zwaB1 | B:17-283 |
| A0A0M0PWM4 | n/a | EDO | 5zwb | e5zwbA1 | A:14-284 |
| A0A0M0PWM4 | n/a | EDO | 5zwb | e5zwbB1 | B:14-284 |