Ligand name: N-[(2S)-3-amino-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-4-[4-(4-aminophenyl)buta-1,3-diyn-1-yl]benzamide
PDB ligand accession: 5EM
DrugBank: n/a
PubChem: 59417262
ChEMBL: n/a
InChI Key: VVHQDGBAFRDCKP-LJQANCHMSA-N
SMILES: CC(C)(C(C(=O)NO)NC(=O)c1ccc(cc1)C#CC#Cc2ccc(cc2)N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DRQ	Download	Experimental	e5drqA1	Ribosomal protein S5 domain 2-like	LigPlot