Ligand name: 3-[4-[2-[3-[[2-[(1~{S})-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]ethynyl]phenyl]propan-1-ol
PDB ligand accession: H4L
DrugBank: n/a
PubChem: 155294516
ChEMBL: CHEMBL4752810
InChI Key: ADTNNAQOIVHYIK-HNNXBMFYSA-N
SMILES: CC(c1nccn1Cc2cc(on2)C#Cc3ccc(cc3)CCCO)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
7DEL	Download	Experimental	e7delA1	Ribosomal protein S5 domain 2-like	LigPlot