Ligand name: (2E)-3-{6-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]quinolin-3-yl}-N-methylprop-2-enamide
PDB ligand accession: DFQ
DrugBank: n/a
PubChem: 49866900
ChEMBL: n/a
InChI Key: WADWCVLVMLDBOV-STWLFGJUSA-N
SMILES: CC(c1c(ccc(c1Cl)F)Cl)Oc2ccc3c(c2)cc(cn3)C=CC(=O)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A4P	Download	Experimental	e3a4pA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot