Ligand name: 7-chloro-3-({4-hydroxy-1-[(3S)-3-phenylbutanoyl]piperidin-4-yl}methyl)quinazolin-4(3H)-one
PDB ligand accession: 9HS
DrugBank: n/a
PubChem: 131953452
ChEMBL: CHEMBL5285600
InChI Key: YRRYGKYWFQIDQT-KRWDZBQOSA-N
SMILES: CC(CC(=O)N1CCC(CC1)(CN2C=Nc3cc(ccc3C2=O)Cl)O)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
5VSK	Download	Experimental	e5vskA1 e5vskB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot