Ligand name: 2-chloranyl-~{N}-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide
PDB ligand accession: O2O
DrugBank: n/a
PubChem: 23760722
ChEMBL: CHEMBL5186962
InChI Key: FTQBNTYNRDNARK-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)c2nc3cc(ccc3o2)NC(=O)c4cc(ccc4Cl)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of proteins that are targets for O2O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_O2O	P37231	n/a