Ligand name: 3-(1,3-oxazol-5-yl)aniline
PDB ligand accession: 5AO
DrugBank: n/a
PubChem: 2739289
ChEMBL: CHEMBL3262562
InChI Key: AIELNJDAOGTASK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)c2cnco2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of PDB structures and/or AlphaFold models with target protein O43175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NZQ	Download	Experimental	e5nzqB1 e5nzqA1	Rossmann-like Rossmann-like	LigPlot