Ligand name: 2,6-dioxo-5-{2-[3-(trifluoromethyl)phenyl]ethyl}-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: WRO
DrugBank: n/a
PubChem: 71819696
ChEMBL: CHEMBL3990140
InChI Key: KJPHDCMBIHOWFV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)CCC2=C(NC(=O)NC2=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q4D3W2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3W1T	Download	Experimental	e3w1tA1 e3w1tB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot