Ligand name: 8-[[(1~{S},2~{R},3~{R},5~{R})-2-[2-[1,1-bis(oxidanylidene)thian-4-yl]ethyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-3-methyl-5-(5-methylpyridin-3-yl)-1~{H}-quinolin-2-one
PDB ligand accession: FZH
DrugBank: n/a
PubChem: 134817551
ChEMBL: CHEMBL4246741
InChI Key: RYLMNRNKGQACDG-PVRUFOIFSA-N
SMILES: Cc1cc(cnc1)c2ccc(c3c2C=C(C(=O)N3)C)NC4CC5CCC(C4CCC6CCS(=O)(=O)CC6)N5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HDO	Download	Experimental	e6hdoA1	Bromodomain-like	LigPlot