Ligand name: 2-azanyl-2-[[4-[2-[3-[[2-[(1S)-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]ethynyl]phenoxy]methyl]propane-1,3-diol
PDB ligand accession: FYL
DrugBank: n/a
PubChem: 150045929
ChEMBL: CHEMBL4747965
InChI Key: DKGUWMFQYQOPSO-HNNXBMFYSA-N
SMILES: CC(c1nccn1Cc2cc(on2)C#Cc3ccc(cc3)OCC(CO)(CO)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for FYL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47205_FYL	P47205	n/a