Ligand name: 1-[(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-(3-methoxyphenyl)thiourea
PDB ligand accession: Z77
DrugBank: n/a
PubChem: 1166213
ChEMBL: CHEMBL1236932
InChI Key: ANZIHXJDZSQUFB-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)NC(=O)C(=C2)CN(CCO)C(=S)Nc3cccc(c3)OC
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
3LPF	Download	Experimental	e3lpfA6 e3lpfA1 e3lpfB6 e3lpfB1	TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll	LigPlot