Ligand name: 2-(1,3-oxazol-5-yl)aniline
PDB ligand accession: J9Q
DrugBank: n/a
PubChem: 7162068
ChEMBL: n/a
InChI Key: UZPQWOKKMYUKNI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cnco2)N

ClassyFire chemical classification:

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

List of proteins that are targets for J9Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MDI3_J9Q	B1MDI3	n/a