Ligand name: N-[(1S,2R)-2-hydroxy-1-(hydroxycarbamoyl)propyl]-4-(4-phenylbuta-1,3-diyn-1-yl)benzamide
PDB ligand accession: 3P3
DrugBank: n/a
PubChem: 11164341
ChEMBL: CHEMBL1230182
InChI Key: VUYMSCCEGRLBAF-BEFAXECRSA-N
SMILES: CC(C(C(=O)NO)NC(=O)c1ccc(cc1)C#CC#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
3P3E	Download	Experimental	e3p3eA3	Ribosomal protein S5 domain 2-like	LigPlot
4FW4	Download	Experimental	e4fw4A3 e4fw4B3 e4fw4C3 e4fw4D3	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