Ligand name: (2R)-3-{[4-(4-chloro-3-ethylphenoxy)pyrimidin-2-yl][3-(1,1,2,2-tetrafluoroethoxy)benzyl]amino}-1,1,1-trifluoropropan-2-ol
PDB ligand accession: 0SF
DrugBank: n/a
PubChem: 11635494
ChEMBL: n/a
InChI Key: BTIIJGFMCVLCET-LJQANCHMSA-N
SMILES: CCc1cc(ccc1Cl)Oc2ccnc(n2)N(Cc3cccc(c3)OC(C(F)F)(F)F)CC(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P11597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F2A	Download	Experimental	e4f2aA1 e4f2aA2	Aha1/BPI domain-like Aha1/BPI domain-like	LigPlot