Attributes
UniProt ID
Protein Name
Beta-galactosidase, putative, bgl35A
Ligand Name
(1S,2S,3S,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UPZUHYMBTUUPML-QPSCCSFWSA-N
SMILES
CCCCCCCCNC1C=C(C(C(C1O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6TBI
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Color Legend
Unassigned regionsLigand / hetero atomse6tbiA1e6tbiA2e6tbiB1e6tbiB2e6tbiC1e6tbiC2e6tbiD1e6tbiD2e6tbiE1e6tbiE2e6tbiF1e6tbiF2e6tbiG1e6tbiG2e6tbiH1e6tbiH2
ECOD domains from experimental PDB structures interacting with ligand N8V
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3PBE0 | n/a | N8V | 6tbi | e6tbiA1 | A:36-415 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiA2 | A:416-575 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiB1 | B:416-575 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiB2 | B:37-415 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiC1 | C:34-415 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiC2 | C:416-575 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiD1 | D:416-575 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiD2 | D:36-415 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiE1 | E:416-575 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiE2 | E:36-415 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiF1 | F:416-575 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiF2 | F:37-415 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiG1 | G:36-415 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiG2 | G:416-575 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiH1 | H:416-575 |
| B3PBE0 | n/a | N8V | 6tbi | e6tbiH2 | H:31-415 |