Attributes
UniProt ID
Protein Name
beta-lactamase
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: 4EQI
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Color Legend
Unassigned regionsLigand / hetero atomse4eqiA5e4eqiA6e4eqiB3e4eqiB4
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6JP75 | n/a | EDO | 4eqi | e4eqiA5 | A:67-180 |
| Q6JP75 | n/a | EDO | 4eqi | e4eqiA6 | A:23-66,A:181-294 |
| Q6JP75 | n/a | EDO | 4eqi | e4eqiB3 | B:67-180 |
| Q6JP75 | n/a | EDO | 4eqi | e4eqiB4 | B:22-66,B:181-296 |
| Q6JP75 | n/a | EDO | 4euz | e4euzA3 | A:67-180 |
| Q6JP75 | n/a | EDO | 4ev4 | e4ev4A4 | A:22-66,A:181-292 |
| Q6JP75 | n/a | EDO | 6dmh | e6dmhA2 | A:22-66,A:181-292 |