Ligand name: 4-methyl-~{N}-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide
PDB ligand accession: U9Z
DrugBank: n/a
PubChem: 71160372
ChEMBL: n/a
InChI Key: GSJUDFGKALFBQN-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)Nc2ccc(cc2)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 P9WMC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NGR	Download	Experimental	e7ngrA1 e7ngrA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot