Ligand name: 3-(2-chlorophenyl)-5-methyl-N-[4-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide
PDB ligand accession: 2ZW
DrugBank: n/a
PubChem: 1241573
ChEMBL: n/a
InChI Key: WRQYTVUHKWFTAU-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2Cl)C(=O)Nc3ccc(cc3)C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 2ZW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8DRB3_2ZW	Q8DRB3	n/a