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

ClassyFire chemical classification:

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

List of proteins that are targets for H4O

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P47205_H4O	P47205	UDP-3-O-acyl-N-acetylglucosamine deacetylase (UDP-3-O-acyl-GlcNAc	n/a