Ligand name: 6-CHLORO-4-(CYCLOHEXYLSULFINYL)-3-PROPYLQUINOLIN-2(1H)-ONE
PDB ligand accession: H18
DrugBank: DB07869
PubChem: 9600414
ChEMBL: n/a
InChI Key: QRBUGQMJMFAHKS-HSZRJFAPSA-N
SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)S(=O)C3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TL1	Download	Experimental	e1tl1A5 e1tl1A7	Ribonuclease H-like Alpha-beta plaits	LigPlot