Ligand name: N-[(1S,2R)-2-hydroxy-1-(hydroxycarbamoyl)propyl]-4-(4-phenylbuta-1,3-diyn-1-yl)benzamide
PDB ligand accession: 3P3
DrugBank: n/a
PubChem: 11164341
ChEMBL: CHEMBL1230182
InChI Key: VUYMSCCEGRLBAF-BEFAXECRSA-N
SMILES: CC(C(C(=O)NO)NC(=O)c1ccc(cc1)C#CC#Cc2ccccc2)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3P3

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O67648_3P3	O67648	UDP-3-O-acyl-N-acetylglucosamine deacetylase (UDP-3-O-acyl-GlcNAc	n/a
2	P47205_3P3	P47205	UDP-3-O-acyl-N-acetylglucosamine deacetylase (UDP-3-O-acyl-GlcNAc	n/a
3	D5CV28_3P3	D5CV28	deleted	n/a