Attributes
UniProt ID
Protein Name
Probable phosphoketolase
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: 3AHC
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Color Legend
Unassigned regionsLigand / hetero atomse3ahcA1e3ahcA2e3ahcA3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D6PAH1 | n/a | EDO | 3ahc | e3ahcA2 | A:386-614 |
| D6PAH1 | n/a | EDO | 3ahc | e3ahcA3 | A:615-806 |
| D6PAH1 | n/a | EDO | 3ahd | e3ahdA1 | A:5-385 |
| D6PAH1 | n/a | EDO | 3ahe | e3aheA2 | A:386-614 |
| D6PAH1 | n/a | EDO | 3ahe | e3aheA3 | A:615-806 |
| D6PAH1 | n/a | EDO | 3ahg | e3ahgA2 | A:386-614 |
| D6PAH1 | n/a | EDO | 3ahg | e3ahgA3 | A:615-806 |
| D6PAH1 | n/a | EDO | 3ahh | e3ahhA1 | A:5-385 |
| D6PAH1 | n/a | EDO | 3ahi | e3ahiA2 | A:385-614 |
| D6PAH1 | n/a | EDO | 3ahi | e3ahiA3 | A:615-806 |
| D6PAH1 | n/a | EDO | 3ahj | e3ahjA2 | A:386-614 |
| D6PAH1 | n/a | EDO | 3ahj | e3ahjA3 | A:615-806 |