Attributes
UniProt ID
Protein Name
Pteridine reductase 1
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 2BF7
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2bf7A1e2bf7B1e2bf7C1e2bf7D2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q01782 | n/a | EDO | 2bf7 | e2bf7A1 | A:6-288 |
| Q01782 | n/a | EDO | 2bf7 | e2bf7B1 | B:6-288 |
| Q01782 | n/a | EDO | 2bf7 | e2bf7C1 | C:6-288 |
| Q01782 | n/a | EDO | 2bf7 | e2bf7D2 | D:5-288 |
| Q01782 | n/a | EDO | 2bfa | e2bfaA1 | A:6-288 |
| Q01782 | n/a | EDO | 2bfa | e2bfaB1 | B:6-288 |
| Q01782 | n/a | EDO | 2bfa | e2bfaC1 | C:6-288 |
| Q01782 | n/a | EDO | 2bfa | e2bfaD1 | D:6-288 |
| Q01782 | n/a | EDO | 2bfo | e2bfoA1 | A:6-288 |
| Q01782 | n/a | EDO | 2bfo | e2bfoB1 | B:6-288 |
| Q01782 | n/a | EDO | 2bfo | e2bfoC1 | C:6-288 |
| Q01782 | n/a | EDO | 2bfo | e2bfoD1 | D:6-288 |
| Q01782 | n/a | EDO | 2bfp | e2bfpA1 | A:6-288 |
| Q01782 | n/a | EDO | 2bfp | e2bfpB1 | B:6-288 |
| Q01782 | n/a | EDO | 2bfp | e2bfpC1 | C:6-288 |
| Q01782 | n/a | EDO | 2bfp | e2bfpD1 | D:6-288 |
| Q01782 | n/a | EDO | 5l42 | e5l42A1 | A:5-288 |
| Q01782 | n/a | EDO | 5l42 | e5l42C1 | C:5-288 |
| Q01782 | n/a | EDO | 5l42 | e5l42D1 | D:5-288 |
| Q01782 | n/a | EDO | 5l4n | e5l4nD1 | D:5-288 |