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: 5GHX
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Color Legend
Unassigned regionsLigand / hetero atomse5ghxA1e5ghxA2e5ghxB1e5ghxB2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00808n/aEDO5ghxe5ghxA2A:32-65,A:180-293
P00808n/aEDO5ghxe5ghxB2B:31-65,B:180-291
P00808n/aEDO5zfle5zflA1A:31-65,A:180-295
P00808n/aEDO5zfle5zflA2A:66-179
P00808n/aEDO5zfle5zflB1B:30-65,B:180-291
P00808n/aEDO5zfle5zflB2B:66-179