Ligand name: 3-({4-hydroxy-1-[(2R)-2-methyl-3-phenylpropanoyl]piperidin-4-yl}methyl)quinazolin-4(3H)-one
PDB ligand accession: R4D
DrugBank: n/a
PubChem: 146026045
ChEMBL: n/a
InChI Key: BAMWYPCZJUTPAE-GOSISDBHSA-N
SMILES: CC(Cc1ccccc1)C(=O)N2CCC(CC2)(CN3C=Nc4ccccc4C3=O)O
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
6VN4	Download	Experimental	e6vn4A1 e6vn4B1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot