Ligand name: ~{N}-[2-(2-fluorophenyl)ethyl]-4-methyl-piperidine-1-carboxamide
PDB ligand accession: U9T
DrugBank: n/a
PubChem: 108899991
ChEMBL: n/a
InChI Key: ZOWZHYQKQARZGD-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)NCCc2ccccc2F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Piperidinecarboxylic acids and derivatives

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
7NGI	Download	Experimental	e7ngiA1 e7ngiA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot