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
n/a
PubChem ID
n/a
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
3D Structure
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Structure: 6TBG
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Color Legend
Unassigned regionsLigand / hetero atomse6tbgA1e6tbgA2e6tbgB1e6tbgB2e6tbgC1e6tbgC2e6tbgD1e6tbgD2e6tbgE1e6tbgE2e6tbgF1e6tbgF2e6tbgG1e6tbgG2e6tbgH1e6tbgH2
ECOD domains from experimental PDB structures interacting with ligand N0N
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3PBE0 | n/a | N0N | 6tbg | e6tbgA1 | A:37-415 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgA2 | A:416-575 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgB1 | B:36-415 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgB2 | B:416-575 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgC1 | C:36-415 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgC2 | C:416-575 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgD1 | D:36-415 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgD2 | D:416-575 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgE1 | E:36-415 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgE2 | E:416-575 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgF1 | F:416-575 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgF2 | F:37-415 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgG1 | G:36-415 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgG2 | G:416-575 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgH1 | H:37-415 |
| B3PBE0 | n/a | N0N | 6tbg | e6tbgH2 | H:416-575 |