Ligand name: N-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carboxamide
PDB ligand accession: SW0
DrugBank: n/a
PubChem: 17173895
ChEMBL: n/a
InChI Key: VZLZHRVTOSUIPW-UHFFFAOYSA-N
SMILES: Cc1cc(no1)C(=O)Nc2ccccc2F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0AEG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DN0	Download	Experimental	e8dn0A1 e8dn0A2 e8dn0B1 e8dn0B2	Thioredoxin-like Insertion subdomain in DsbA-like Thioredoxin-like Insertion subdomain in DsbA-like	LigPlot