Ligand name: 2-(1,2-benzoxazol-3-yl)ethanoic acid
PDB ligand accession: NVU
DrugBank: n/a
PubChem: 301729
ChEMBL: CHEMBL3792472
InChI Key: BVSIAYQIMUUCRW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(no2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzisoxazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RUK	Download	Experimental	e5rukA1	Macro domain-like	LigPlot