Ligand name: 3-phenyl-1,2-oxazole-5-carboxylic acid
PDB ligand accession: VTW
DrugBank: n/a
PubChem: 737474
ChEMBL: CHEMBL4089780
InChI Key: YGTFDJRCCBKLDM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(on2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FMX	Download	Experimental	e7fmxA1	Ribonuclease H-like	LigPlot