Attributes
UniProt ID
Protein Name
Abscisic acid receptor PYL2
Ligand Name
N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-(4-methylphenyl)methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKRLUDGFPXLBQG-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)CS(=O)(=O)Nc2ccc3c(c2)CCC(=O)N3C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4LGB
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Color Legend
Unassigned regionsLigand / hetero atomse4lgbA1e4lgbB1