DrugDomain logoDrugDomain

5-(dimethylamino)-~{N}-[6-[[(1~{R},2~{R},3~{S},4~{S},5~{S})-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclopentyl]amino]hexyl]naphthalene-1-sulfonamide

B3PBE0 Beta-galactosidase, putative, bgl35A

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Attributes

UniProt ID
Protein Name
Beta-galactosidase, putative, bgl35A
Ligand Name
5-(dimethylamino)-~{N}-[6-[[(1~{R},2~{R},3~{S},4~{S},5~{S})-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclopentyl]amino]hexyl]naphthalene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
UQDXIILZCYJPNV-GXWFBMCDSA-N
SMILES
CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCNC3C(C(C(C3O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available