Attributes
UniProt ID
Protein Name
Beta-galactosidase, putative, bgl35A
Ligand Name
5-[ethyl(methyl)amino]-~{N}-[6-[[(1~{S},2~{R},3~{S},4~{R})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl]amino]hexyl]naphthalene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YQJKLKLPVRSCCE-QRVLJTFESA-N
SMILES
CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCNC3CC(C(C3CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6TBH
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Color Legend
Unassigned regionsLigand / hetero atomse6tbhA1e6tbhA2e6tbhB1e6tbhB2e6tbhC1e6tbhC2e6tbhD1e6tbhD2e6tbhE1e6tbhE2e6tbhF1e6tbhF2e6tbhG1e6tbhG2e6tbhH1e6tbhH2
ECOD domains from experimental PDB structures interacting with ligand N0K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3PBE0 | n/a | N0K | 6tbh | e6tbhA1 | A:416-575 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhA2 | A:36-415 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhB1 | B:36-415 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhB2 | B:416-575 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhC1 | C:36-415 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhC2 | C:416-575 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhD1 | D:416-575 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhD2 | D:36-415 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhE1 | E:416-575 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhE2 | E:37-415 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhF1 | F:416-575 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhF2 | F:37-415 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhG1 | G:416-575 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhG2 | G:36-415 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhH1 | H:416-575 |
| B3PBE0 | n/a | N0K | 6tbh | e6tbhH2 | H:37-415 |