Ligand name: 6-CHLORO-4-(CYCLOHEXYLSULFANYL)-3-PROPYLQUINOLIN-2(1H)-ONE
PDB ligand accession: H16
DrugBank: DB07868
PubChem: 448727;5288497;
ChEMBL: CHEMBL191146
InChI Key: CLKFNGKDJYMUPK-UHFFFAOYSA-N
SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)SC3CCCCC3
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
1TKZ	Download	Experimental	e1tkzA5 e1tkzA7 e1tkzB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot