Ligand name: 5-ETHYL-3-METHYL-4-PHENYL-1,2-OXAZOLE
PDB ligand accession: A9O
DrugBank: n/a
PubChem: 56596556
ChEMBL: n/a
InChI Key: RWCFZRPXMBQSOA-UHFFFAOYSA-N
SMILES: CCc1c(c(no1)C)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for A9O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_A9O	P25440	n/a