Ligand name: 4-[4-(4-aminophenyl)buta-1,3-diyn-1-yl]-N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]benzamide
PDB ligand accession: ZH2
DrugBank: n/a
PubChem: 49837878
ChEMBL: CHEMBL1643369
InChI Key: SNVYDNOGPYZQEV-KUHUBIRLSA-N
SMILES: CC(C(C(=O)NO)NC(=O)c1ccc(cc1)C#CC#Cc2ccc(cc2)N)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 ZH2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D5CV28_ZH2	D5CV28	n/a
2	O67648_ZH2	O67648	n/a