Ligand name: 2-[4-(4-oxidanylidene-3H-quinazolin-2-yl)phenoxy]ethanoic acid
PDB ligand accession: 32F
DrugBank: n/a
PubChem: 24958606;135566659;
ChEMBL: n/a
InChI Key: NQBPCQCEUSKHLK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)OCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

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
4BUS	Download	Experimental	e4busA1 e4busB1	ADP-ribosylation ADP-ribosylation	LigPlot