Ligand name: 4-{(1R)-1-[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]ethoxy}quinolin-2(1H)-one
PDB ligand accession: 2EY
DrugBank: n/a
PubChem: 72376514
ChEMBL: n/a
InChI Key: LFRJWANYLNAGSH-GFCCVEGCSA-N
SMILES: CC(c1cn(nn1)c2ccc(cc2)Cl)OC3=CC(=O)Nc4c3cccc4
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 Q81W29

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MYA	Download	Experimental	e4myaA1 e4myaB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot