Ligand name: (4R)-4-[3-(2-fluoropyridin-3-yl)phenyl]-4-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine
PDB ligand accession: DWA
DrugBank: n/a
PubChem: 137349207
ChEMBL: n/a
InChI Key: WCJQDRXUNINKDD-OAQYLSRUSA-N
SMILES: COc1ccc(cc1)C2(COC(=N2)N)c3cccc(c3)c4cccnc4F

ClassyFire chemical classification:

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

List of proteins that are targets for DWA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_DWA	P56817	n/a