Ligand name: Quinabactin
PDB ligand accession: A1O
DrugBank: n/a
PubChem: 16927350
ChEMBL: n/a
InChI Key: IVHKSUMLZQXFPR-UHFFFAOYSA-N
SMILES: CCCN1c2ccc(cc2CCC1=O)NS(=O)(=O)Cc3ccc(cc3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for A1O

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A067E666_A1O	A0A067E666	Abscisic acid receptor	n/a
2	O80992_A1O	O80992	Abscisic acid receptor	n/a
3	Q9CAJ0_A1O	Q9CAJ0	Protein phosphatase 2C	n/a