Attributes
UniProt ID
Protein Name
Aldo-keto reductase family 1 member C3
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: 3R43
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Color Legend
Unassigned regionsLigand / hetero atomse3r43A1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P42330 | n/a | EDO | 3r43 | e3r43A1 | A:1-321 |
| P42330 | n/a | EDO | 3r58 | e3r58A1 | A:1-310 |
| P42330 | n/a | EDO | 3r6i | e3r6iA1 | A:1-321 |
| P42330 | n/a | EDO | 3r7m | e3r7mA1 | A:1-310 |
| P42330 | n/a | EDO | 3r8g | e3r8gA1 | A:1-310 |
| P42330 | n/a | EDO | 3r8h | e3r8hA1 | A:1-310 |
| P42330 | n/a | EDO | 3r94 | e3r94A1 | A:1-310 |
| P42330 | n/a | EDO | 3ufy | e3ufyA1 | A:1-321 |
| P42330 | n/a | EDO | 3ug8 | e3ug8A1 | A:1-310 |
| P42330 | n/a | EDO | 3ugr | e3ugrA1 | A:1-310 |
| P42330 | n/a | EDO | 3uwe | e3uweA1 | A:1-322 |
| P42330 | n/a | EDO | 4dz5 | e4dz5A1 | A:1-294 |
| P42330 | n/a | EDO | 4fa3 | e4fa3A1 | A:1-322 |
| P42330 | n/a | EDO | 4fal | e4falA1 | A:1-310 |
| P42330 | n/a | EDO | 4fam | e4famA1 | A:1-310 |
| P42330 | n/a | EDO | 4fam | e4famB1 | B:1-310 |
| P42330 | n/a | EDO | 4hmn | e4hmnA1 | A:6-323 |
| P42330 | n/a | EDO | 4wrh | e4wrhA1 | A:6-321 |
| P42330 | n/a | EDO | 6gxk | e6gxkA1 | A:6-323 |
| P42330 | n/a | EDO | 6gxk | e6gxkB1 | B:6-323 |
| P42330 | n/a | EDO | 7c7f | e7c7fA1 | A:5-323 |
| P42330 | n/a | EDO | 7c7f | e7c7fB1 | B:5-323 |