Attributes
UniProt ID
Protein Name
Aldo-keto reductase family 1 member C2
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: 1XJB
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Color Legend
Unassigned regionsLigand / hetero atomse1xjbA1e1xjbB1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P52895 | n/a | EDO | 1xjb | e1xjbA1 | A:4-321 |
| P52895 | n/a | EDO | 1xjb | e1xjbB1 | B:4-321 |
| P52895 | n/a | EDO | 2hdj | e2hdjA1 | A:4-321 |
| P52895 | n/a | EDO | 2hdj | e2hdjB1 | B:4-321 |
| P52895 | n/a | EDO | 2ipj | e2ipjA1 | A:3-323 |
| P52895 | n/a | EDO | 2ipj | e2ipjB1 | B:3-323 |
| P52895 | n/a | EDO | 4jq1 | e4jq1A1 | A:4-319 |
| P52895 | n/a | EDO | 4jq1 | e4jq1B1 | B:4-319 |
| P52895 | n/a | EDO | 4jq2 | e4jq2A1 | A:4-319 |
| P52895 | n/a | EDO | 4jq2 | e4jq2B1 | B:3-320 |
| P52895 | n/a | EDO | 4jq3 | e4jq3A1 | A:4-319 |
| P52895 | n/a | EDO | 4jq3 | e4jq3B1 | B:3-320 |
| P52895 | n/a | EDO | 4jq4 | e4jq4A1 | A:4-319 |
| P52895 | n/a | EDO | 4jq4 | e4jq4B1 | B:3-319 |
| P52895 | n/a | EDO | 4jqa | e4jqaA1 | A:4-319 |
| P52895 | n/a | EDO | 4jqa | e4jqaB1 | B:3-319 |
| P52895 | n/a | EDO | 4jtq | e4jtqA1 | A:4-319 |
| P52895 | n/a | EDO | 4jtq | e4jtqB1 | B:3-320 |
| P52895 | n/a | EDO | 4jtr | e4jtrA1 | A:4-319 |
| P52895 | n/a | EDO | 4jtr | e4jtrB1 | B:3-319 |
| P52895 | n/a | EDO | 4xo6 | e4xo6A1 | A:-1-323 |
| P52895 | n/a | EDO | 4xo6 | e4xo6B1 | B:-1-323 |