Ligand name: 6-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
PDB ligand accession: BS0
DrugBank: n/a
PubChem: 9174149
ChEMBL: n/a
InChI Key: QXHYTMRDSBLWLI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCc2nc(cs2)c3ccc4c(c3)CCC(=O)N4
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 P52699

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JKA	Download	Experimental	e6jkaC1 e6jkaA1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot