Attributes
UniProt ID
Protein Name
Putative deoxyribonuclease-2
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: 5I3E
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Color Legend
Unassigned regionsLigand / hetero atomse5i3eA1e5i3eA2e5i3eB1e5i3eB2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2T8B0 | n/a | EDO | 5i3e | e5i3eA1 | A:1-191 |
| Q2T8B0 | n/a | EDO | 5i3e | e5i3eA2 | A:192-348 |
| Q2T8B0 | n/a | EDO | 5i3e | e5i3eB1 | B:192-348 |
| Q2T8B0 | n/a | EDO | 5i3e | e5i3eB2 | B:1-191 |
| Q2T8B0 | n/a | EDO | 5unb | e5unbA1 | A:192-348 |
| Q2T8B0 | n/a | EDO | 5unb | e5unbA2 | A:1-191 |
| Q2T8B0 | n/a | EDO | 5unb | e5unbB1 | B:1-191 |
| Q2T8B0 | n/a | EDO | 5unb | e5unbB2 | B:192-348 |