Attributes
UniProt ID
Protein Name
Beta-galactosidase, putative, bgl35A
Ligand Name
5-(dimethylamino)-~{N}-[6-[(2~{S},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-QRVLJTFESA-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: 6TBJ
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Color Legend
Unassigned regionsLigand / hetero atomse6tbjA1e6tbjA2e6tbjB1e6tbjB2e6tbjC1e6tbjC2e6tbjD1e6tbjD2e6tbjE1e6tbjE2e6tbjF1e6tbjF2e6tbjG1e6tbjG2e6tbjH1e6tbjH2
ECOD domains from experimental PDB structures interacting with ligand N0W
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3PBE0 | n/a | N0W | 6tbj | e6tbjA1 | A:416-575 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjA2 | A:37-415 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjB1 | B:416-575 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjB2 | B:37-415 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjC1 | C:37-415 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjC2 | C:416-575 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjD1 | D:416-575 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjD2 | D:37-415 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjE1 | E:37-415 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjE2 | E:416-575 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjF1 | F:37-415 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjF2 | F:416-575 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjG1 | G:36-415 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjG2 | G:416-575 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjH1 | H:37-415 |
| B3PBE0 | n/a | N0W | 6tbj | e6tbjH2 | H:416-575 |