Ligand name: 2-(4-piperidin-1-ylphenyl)-3~{H}-quinazolin-4-one
PDB ligand accession: 9B2
DrugBank: n/a
PubChem: 86576392;135567249;
ChEMBL: n/a
InChI Key: CVOACSZXXZBJFG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)N4CCCCC4
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 Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NVH	Download	Experimental	e5nvhA1 e5nvhI1 e5nvhB1 e5nvhJ1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot