Attributes
UniProt ID
Protein Name
2-dehydro-3-deoxyphosphooctonate aldolase
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: 3TMQ
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Color Legend
Unassigned regionsLigand / hetero atomse3tmqA1e3tmqB1e3tmqC1e3tmqD1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3JP68 | n/a | EDO | 3tmq | e3tmqA1 | A:1-280 |
| Q3JP68 | n/a | EDO | 3tmq | e3tmqB1 | B:0-281 |
| Q3JP68 | n/a | EDO | 3tmq | e3tmqC1 | C:0-280 |
| Q3JP68 | n/a | EDO | 3tmq | e3tmqD1 | D:1-281 |
| Q3JP68 | n/a | EDO | 3und | e3undA1 | A:-1-281 |
| Q3JP68 | n/a | EDO | 3und | e3undB1 | B:-2-281 |
| Q3JP68 | n/a | EDO | 3und | e3undC1 | C:0-281 |
| Q3JP68 | n/a | EDO | 3und | e3undD1 | D:-2-281 |