Ligand name: 1-[2-(trifluoromethyloxy)phenyl]thiourea
PDB ligand accession: LV4
DrugBank: n/a
PubChem: 2732749
ChEMBL: n/a
InChI Key: HYKOSRYWIURWQI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=S)N)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylthioureas

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FT3	Download	Experimental	e7ft3B2 e7ft3A1 e7ft3A2 e7ft3C1 e7ft3D1	PDZ domain PDZ domain PDZ domain PDZ domain PDZ domain	LigPlot