Ligand name: 3-chloro-N-(1,2-oxazol-3-yl)benzamide
PDB ligand accession: WMY
DrugBank: n/a
PubChem: 1247464
ChEMBL: CHEMBL1478528
InChI Key: YMDSPAORQHWBQI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C(=O)Nc2ccon2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RW7	Download	Experimental	e5rw7A2	Carbon-nitrogen hydrolase-like	LigPlot