Ligand name: 6-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-2(1H)-ONE
PDB ligand accession: H20
DrugBank: DB07871
PubChem: 448729;5288500;
ChEMBL: CHEMBL190170
InChI Key: OQCFORGSZJSAEL-UHFFFAOYSA-N
SMILES: CC(C)C1=C(c2cc(ccc2NC1=O)Cl)OC3CCCCC3
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
1TL3	Download	Experimental	e1tl3A9 e1tl3A11 e1tl3B2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot