Ligand name: 1-[(6,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-(4-hydroxyphenyl)thiourea
PDB ligand accession: 57Z
DrugBank: n/a
PubChem: 91936974
ChEMBL: n/a
InChI Key: GJJDKMIHKNXATK-UHFFFAOYSA-N
SMILES: Cc1cc(c2c(c1)C=C(C(=O)N2)CN(CCO)C(=S)Nc3ccc(cc3)O)C
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 P05804

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CZK	Download	Experimental	e5czkA2 e5czkB3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot