Ligand name: (2-AMINO-1,3-OXAZOL-5-YL)-(3-BROMOPHENYL)METHANONE
PDB ligand accession: OA1
DrugBank: DB08314
PubChem: 25271554
ChEMBL: CHEMBL1234904
InChI Key: YDCMMVTWXORJGO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)C(=O)c2cnc(o2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for OA1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24182_OA1	P24182	n/a	IC50(nM) = 21500.0