Attributes
UniProt ID
Protein Name
DarR
Ligand Name
3-azanyl-3-(hydroxymethyl)-1,5,7,11-tetraoxa-6$l^{4}-boraspiro[5.5]undecan-9-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NORKYMYNBIQBFM-FXQIFTODSA-N
SMILES
[B-]12(OCC(CO1)O)OCC(CO2)(CO)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8SUA
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Color Legend
Unassigned regionsLigand / hetero atomse8suaA1e8suaA2
ECOD domains from experimental PDB structures interacting with ligand YT9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0AAJ6N6J9 | n/a | YT9 | 8sua | e8suaA1 | A:10-79 |
| A0AAJ6N6J9 | n/a | YT9 | 8sua | e8suaA2 | A:80-205 |