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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W6M	Download	Experimental	e2w6mA1 e2w6mA2 e2w6mB6 e2w6mB7	Protein kinase/SAICAR synthase/ATP-grasp alpha/beta-Hammerhead/Barrel-sandwich hybrid alpha/beta-Hammerhead/Barrel-sandwich hybrid Protein kinase/SAICAR synthase/ATP-grasp	LigPlot