Ligand name: [3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]methanol
PDB ligand accession: A5Z
DrugBank: n/a
PubChem: 2781686
ChEMBL: n/a
InChI Key: YDHHKMQOVBJACX-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2c(cccc2Cl)Cl)CO

ClassyFire chemical classification:

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

List of proteins that are targets for A5Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_A5Z	O14965	n/a