Ligand name: 3-[[4-oxidanyl-1-[(3~{R})-3-phenylbutanoyl]piperidin-4-yl]methyl]-6-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-one
PDB ligand accession: CQ5
DrugBank: n/a
PubChem: 132990905
ChEMBL: CHEMBL4294359
InChI Key: VJDZJAUBPMXVAF-OAQYLSRUSA-N
SMILES: CC(CC(=O)N1CCC(CC1)(CN2C=NC(=CC2=O)NCCN3CCCC3)O)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q93009

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F5H	Download	Experimental	e6f5hA1 e6f5hB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot