Attributes
UniProt ID
Protein Name
Beta-galactosidase, putative, bgl35A
Ligand Name
5-(dimethylamino)-~{N}-[6-[(2~{R},3~{R},4~{S},5~{R})-3-(hydroxymethyl)-4,5-bis(oxidanyl)piperidin-2-yl]hexyl]naphthalene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YUUSOYGEJQMOTK-IKJKNFHUSA-N
SMILES
CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCC3C(C(C(CN3)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6TBK
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Color Legend
Unassigned regionsLigand / hetero atomse6tbkA1e6tbkA2e6tbkB1e6tbkB2e6tbkC1e6tbkC2e6tbkD1e6tbkD2e6tbkE1e6tbkE2e6tbkF1e6tbkF2e6tbkG1e6tbkG2e6tbkH1e6tbkH2
ECOD domains from experimental PDB structures interacting with ligand N0Q
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkA1 | A:416-575 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkA2 | A:37-415 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkB1 | B:416-575 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkB2 | B:37-415 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkC1 | C:37-415 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkC2 | C:416-575 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkD1 | D:416-575 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkD2 | D:37-415 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkE1 | E:416-575 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkE2 | E:37-415 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkF1 | F:37-415 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkF2 | F:416-575 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkG1 | G:36-415 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkG2 | G:416-575 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkH1 | H:416-575 |
| B3PBE0 | n/a | N0Q | 6tbk | e6tbkH2 | H:37-415 |