Ligand name: 3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid
PDB ligand accession: 6H6
DrugBank: n/a
PubChem: 3279213
ChEMBL: n/a
InChI Key: BMLRDVCKJXMASM-UHFFFAOYSA-M
SMILES: c1ccc2c(c1)N(C(=O)O2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: Benzoxazolones

List of PDB structures and/or AlphaFold models with target protein Q9HWY4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZMB	Download	Experimental	e3zmbA1 e3zmbB1	Terpenoid synthases Terpenoid synthases	LigPlot
3ZOU	Download	Experimental	e3zouA1 e3zouB1	Terpenoid synthases Terpenoid synthases	LigPlot