DrugDomain logoDrugDomain

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: 4HBT
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Color Legend
Unassigned regionsLigand / hetero atomse4hbtA1e4hbtA2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9EXV5n/aEDO4hbte4hbtA1A:66-179
Q9EXV5n/aEDO4hbte4hbtA2A:27-65,A:180-288
Q9EXV5n/aEDO4hbue4hbuA1A:64-177