Ligand name: N-[(2S)-3-amino-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-4-[(but-2-yn-1-yl)oxy]benzamide
PDB ligand accession: 7TD
DrugBank: n/a
PubChem: 59323957
ChEMBL: CHEMBL4097399
InChI Key: JPCUWLVKAJJSLN-CYBMUJFWSA-N
SMILES: CC#CCOc1ccc(cc1)C(=O)NC(C(=O)NO)C(C)(C)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
5U3B	Download	Experimental	e5u3bA1 e5u3bB1	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot