Ligand name: N-hydroxy-4-[(4-{[4-(morpholin-4-ylmethyl)phenyl]ethynyl}phenoxy)methyl]tetrahydro-2H-pyran-4-carboxamide
PDB ligand accession: 3BX
DrugBank: n/a
PubChem: 86287507
ChEMBL: CHEMBL3356187
InChI Key: RGQLOHCHGMQBNF-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCOCC2)C#Cc3ccc(cc3)OCC4(CCOCC4)C(=O)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for 3BX

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O67648_3BX	O67648	UDP-3-O-acyl-N-acetylglucosamine deacetylase (UDP-3-O-acyl-GlcNAc	n/a