Ligand name: methyl 4-[(trifluoroacetyl)amino]benzoate
PDB ligand accession: RWP
DrugBank: n/a
PubChem: 786481
ChEMBL: n/a
InChI Key: MDDVOSSRTNAXHJ-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1)NC(=O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R4W	Download	Experimental	e5r4wA1	Bromodomain-like	LigPlot