Ligand name: N~2~-{4-[4-(4-aminophenyl)buta-1,3-diyn-1-yl]benzoyl}-N-hydroxy-L-isoleucinamide
PDB ligand accession: 5EP
DrugBank: n/a
PubChem: 118796350
ChEMBL: n/a
InChI Key: VXAKHKNOBREFCR-KKSFZXQISA-N
SMILES: CCC(C)C(C(=O)NO)NC(=O)c1ccc(cc1)C#CC#Cc2ccc(cc2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 5EP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O67648_5EP	O67648	n/a