Ligand name: N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]biphenyl-4-carboxamide
PDB ligand accession: L63
DrugBank: n/a
PubChem: 59697533
ChEMBL: n/a
InChI Key: AXQUTBMFDJGETC-ABAIWWIYSA-N
SMILES: CC(C(C(=O)NO)NC(=O)c1ccc(cc1)c2ccccc2)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
4FW7	Download	Experimental	e4fw7A3 e4fw7B3 e4fw7C3 e4fw7D3	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