Ligand name: 3-(5-chlorofuran-2-yl)-5-methyl-4-phenyl-1,2-oxazole
PDB ligand accession: P6A
DrugBank: n/a
PubChem: 10355223
ChEMBL: CHEMBL363228
InChI Key: IPAVFMUBTIUYBW-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccc(o2)Cl)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Aryl halides
      • Subclass: Aryl chlorides

List of proteins that are targets for P6A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05979_P6A	P05979	n/a