Ligand name: 3-methyl-4-phenyl-1,2-oxazol-5-amine
PDB ligand accession: 1XA
DrugBank: n/a
PubChem: 1382046
ChEMBL: CHEMBL2431088
InChI Key: ZCTBUBMRXYVEHX-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)N)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 1XA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_1XA	O60885	n/a