Ligand name: 3-[1-(4-cyanophenyl)piperidin-4-yl]-~{N}-[(4-piperidin-1-ylphenyl)methyl]propanamide
PDB ligand accession: 5TC
DrugBank: n/a
PubChem: 117072454
ChEMBL: n/a
InChI Key: JAVRLGIYSMGJKK-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)CCC2CCN(CC2)c3ccc(cc3)C#N)N4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P9WMC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F0H	Download	Experimental	e5f0hA1 e5f0hA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot