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: 4OPZ
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Color Legend
Unassigned regionsLigand / hetero atomse4opzA1e4opzA2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KMX3n/aEDO4opze4opzA2A:65-178
Q8KMX3n/aEDO4oq0e4oq0A1A:65-178
Q8KMX3n/aEDO4oq0e4oq0A2A:25-64,A:179-287