DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-galactosidase
Ligand Name
1-methylethyl 1-thio-beta-D-galactopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BPHPUYQFMNQIOC-NXRLNHOXSA-N
SMILES
CC(C)SC1C(C(C(C(O1)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3OGS
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Color Legend
Unassigned regionsLigand / hetero atomse3ogsA1e3ogsA2e3ogsA4e3ogsA5e3ogsA8e3ogsA9
ECOD domains from experimental PDB structures interacting with ligand DB01862
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q70SY0DB01862IPT3ogse3ogsA1A:669-852
Q70SY0DB01862IPT3ogse3ogsA5A:38-393