Ligand name: N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-phenylmethanesulfonamide
PDB ligand accession: A2O
DrugBank: n/a
PubChem: 16927347
ChEMBL: n/a
InChI Key: WJJPXAGBDPXKEP-UHFFFAOYSA-N
SMILES: CCCN1c2ccc(cc2CCC1=O)NS(=O)(=O)Cc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for A2O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9CAJ0_A2O	Q9CAJ0	n/a
2	O80992_A2O	O80992	n/a