Ligand name: 2-azanyl-N-[3-(trifluoromethyloxy)phenyl]ethanamide
PDB ligand accession: FZ0
DrugBank: n/a
PubChem: 24692644
ChEMBL: CHEMBL4758755
InChI Key: BZQGZAVHPZXJBL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OC(F)(F)F)NC(=O)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CIC	Download	Experimental	e7cicA1 e7cicB1	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot