Ligand name: 2-[5-(3-chloro-4-{[(1R)-1-(2-fluorophenyl)ethyl]amino}quinolin-6-yl)pyrimidin-2-yl]propan-2-ol
PDB ligand accession: VGY
DrugBank: n/a
PubChem: 126531356
ChEMBL: CHEMBL4787001
InChI Key: TZXWJHVVESOPPE-CQSZACIVSA-N
SMILES: CC(c1ccccc1F)Nc2c3cc(ccc3ncc2Cl)c4cnc(nc4)C(C)(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of PDB structures and/or AlphaFold models with target protein P01375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JRA	Download	Experimental	e7jraA1 e7jraB1 e7jraC1	jelly-roll jelly-roll jelly-roll	LigPlot