Ligand name: N-[(2R)-1-(hydroxyamino)-3-methyl-3-(methylsulfonyl)-1-oxobutan-2-yl]-4-(6-hydroxyhexa-1,3-diyn-1-yl)benzamide
PDB ligand accession: JWM
DrugBank: n/a
PubChem: 118659530
ChEMBL: n/a
InChI Key: RFKFCSZMHYSIDP-MRXNPFEDSA-N
SMILES: CC(C)(C(C(=O)NO)NC(=O)c1ccc(cc1)C#CC#CCCO)S(=O)(=O)C
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
6MO4	Download	Experimental	e6mo4A1	Ribosomal protein S5 domain 2-like	LigPlot