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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CI9	Download	Experimental	e7ci9A1	Ribosomal protein S5 domain 2-like	LigPlot