Ligand name: 5-[4-[3-[[2-[(1~{S})-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]phenyl]pent-4-yn-1-ol
PDB ligand accession: H4O
DrugBank: n/a
PubChem: 153592905
ChEMBL: CHEMBL4784327
InChI Key: LYWGLMYUHVPQCZ-HNNXBMFYSA-N
SMILES: CC(c1nccn1Cc2cc(on2)c3ccc(cc3)C#CCCCO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
7DEM	Download	Experimental	e7demA1	Ribosomal protein S5 domain 2-like	LigPlot