Attributes
UniProt ID
Protein Name
2-methylene-furan-3-one reductase
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: 4IDA
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Color Legend
Unassigned regionsLigand / hetero atomse4idaA1e4idaA2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O23939 | n/a | EDO | 4ida | e4idaA1 | A:1-135,A:285-321 |
| O23939 | n/a | EDO | 4ida | e4idaA2 | A:136-284 |
| O23939 | n/a | EDO | 4idb | e4idbA5 | A:136-284 |
| O23939 | n/a | EDO | 4idb | e4idbA6 | A:1-135,A:285-321 |
| O23939 | n/a | EDO | 4idc | e4idcA5 | A:136-284 |
| O23939 | n/a | EDO | 4idc | e4idcA6 | A:1-135,A:285-321 |
| O23939 | n/a | EDO | 4idd | e4iddA5 | A:136-284 |
| O23939 | n/a | EDO | 4idd | e4iddA6 | A:1-135,A:285-321 |
| O23939 | n/a | EDO | 4ide | e4ideA5 | A:136-284 |
| O23939 | n/a | EDO | 4ide | e4ideA6 | A:1-135,A:285-321 |
| O23939 | n/a | EDO | 4idf | e4idfA5 | A:136-284 |
| O23939 | n/a | EDO | 4idf | e4idfA6 | A:1-135,A:285-321 |