Ligand name: ~{N}-(4-methoxyphenyl)-4-methyl-piperidine-1-carboxamide
PDB ligand accession: UAZ
DrugBank: n/a
PubChem: 3587355
ChEMBL: n/a
InChI Key: YJMGSVPGOIBYHC-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)Nc2ccc(cc2)OC
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
7NGU	Download	Experimental	e7nguA1 e7nguA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot