Ligand name: N-(3-chlorophenyl)-2,2,2-trifluoroacetamide
PDB ligand accession: WNP
DrugBank: n/a
PubChem: 532127
ChEMBL: n/a
InChI Key: VRKVCIVKSRGSLU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)NC(=O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P51570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZH0	Download	Experimental	e6zh0A1 e6zh0A2 e6zh0B1 e6zh0B2 e6zh0E1 e6zh0E2 e6zh0D1 e6zh0D2	Ribosomal protein S5 domain 2-like Alpha-beta plaits Alpha-beta plaits Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot