Attributes
UniProt ID
Protein Name
Abscisic acid receptor PYL1
Ligand Name
~{N}-[(1-ethyl-4-methyl-2-oxidanylidene-quinolin-6-yl)methyl]benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRTFSGAREQNMFJ-UHFFFAOYSA-N
SMILES
CCN1c2ccc(cc2C(=CC1=O)C)CNS(=O)(=O)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8AY3
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Color Legend
Unassigned regionsLigand / hetero atomse8ay3A1e8ay3B1
ECOD domains from experimental PDB structures interacting with ligand OE3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A067E666 | n/a | OE3 | 8ay3 | e8ay3A1 | A:21-207 |
| A0A067E666 | n/a | OE3 | 8ay8 | e8ay8A1 | A:20-207 |