DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-galactosidase
Ligand Name
(3E,5S,6R,7S,8S,8aS)-3-(butylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-5,6,7,8-tetrol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FDVLRIHIZWQYRM-XDOBVOAZSA-N
SMILES
CCCCN=C1N2C(CS1)C(C(C(C2O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3WF1
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Color Legend
Unassigned regionsLigand / hetero atomse3wf1A1e3wf1A2e3wf1A3e3wf1B1e3wf1B2e3wf1B3e3wf1C1e3wf1C2e3wf1C3e3wf1D1e3wf1D2e3wf1D3
ECOD domains from experimental PDB structures interacting with ligand 6GJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16278n/a6GJ3wf1e3wf1A1A:29-367
P16278n/a6GJ3wf1e3wf1A2A:396-530
P16278n/a6GJ3wf1e3wf1B1B:29-367
P16278n/a6GJ3wf1e3wf1B2B:396-530
P16278n/a6GJ3wf1e3wf1C1C:29-367
P16278n/a6GJ3wf1e3wf1C2C:396-530
P16278n/a6GJ3wf1e3wf1D1D:29-367
P16278n/a6GJ3wf1e3wf1D2D:396-530