Ligand name: N-[3-({4-hydroxy-1-[(3R)-3-phenylbutanoyl]piperidin-4-yl}methyl)-4-oxo-3,4-dihydroquinazolin-7-yl]-3-(4-methylpiperazin-1-yl)propanamide
PDB ligand accession: 9QD
DrugBank: n/a
PubChem: 131953451
ChEMBL: CHEMBL4548694
InChI Key: QLBYDWATOPNXBG-XMMPIXPASA-N
SMILES: CC(CC(=O)N1CCC(CC1)(CN2C=Nc3cc(ccc3C2=O)NC(=O)CCN4CCN(CC4)C)O)c5ccccc5
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
5VS6	Download	Experimental	e5vs6A1 e5vs6B1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot