Ligand name: 3,5 DIMETHYL-4-PHENYL-1,2-OXAZOLE
PDB ligand accession: A9P
DrugBank: n/a
PubChem: 5325760
ChEMBL: CHEMBL1828979
InChI Key: BHAXDAUULXCVEK-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for A9P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_A9P	P25440	n/a