Ligand name: 2-chloro-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-nitrobenzamide
PDB ligand accession: SKL
DrugBank: n/a
PubChem: 23963137
ChEMBL: n/a
InChI Key: QOGCYSGDLXDRAI-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)nc(o2)c3ccc(cc3)NC(=O)c4cc(ccc4Cl)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for SKL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_SKL	P37231	n/a