Ligand name: 3-(2-fluorophenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]urea
PDB ligand accession: Z78
DrugBank: n/a
PubChem: 1449404
ChEMBL: CHEMBL1236933
InChI Key: IZEKTGGQNDYMPR-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)C=C(C(=O)N2)CN(CCO)C(=O)Nc3ccccc3F
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
3LPG	Download	Experimental	e3lpgA6 e3lpgA1 e3lpgB6 e3lpgB1	TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll	LigPlot