Ligand name: 3-cyclopentyl-~{N}-(3-piperidin-1-ylphenyl)propanamide
PDB ligand accession: 5TE
DrugBank: n/a
PubChem: 117072452
ChEMBL: n/a
InChI Key: ICGIQDRKVXQXTR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2CCCCC2)NC(=O)CCC3CCCC3
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
5F0C	Download	Experimental	e5f0cA1 e5f0cA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot