Ligand name: 2-(4-pyridin-2-ylphenyl)-3~{H}-quinazolin-4-one
PDB ligand accession: 9AW
DrugBank: n/a
PubChem: 72723891;135567248;
ChEMBL: n/a
InChI Key: YFPZUOWERSWGPK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)c4ccccn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
5NVF	Download	Experimental	e5nvfA1 e5nvfH1 e5nvfB1 e5nvfI1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot