Ligand name: N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-(phenylethynyl)benzamide
PDB ligand accession: L59
DrugBank: n/a
PubChem: 59697614
ChEMBL: n/a
InChI Key: SFYISUPIFOZKLQ-DYVFJYSZSA-N
SMILES: CC(C(C(=O)NO)NC(=O)c1ccc(cc1)C#Cc2ccccc2)O
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
4FW6	Download	Experimental	e4fw6A3 e4fw6B3 e4fw6C1 e4fw6D3	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot