Ligand name: 1-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: GF6
DrugBank: n/a
PubChem: 25712
ChEMBL: CHEMBL1338939
InChI Key: FQEIBEOBXKJAMZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)N)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A7UD81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CTZ	Download	Experimental	e7ctzA1	Dihydrofolate reductases	LigPlot