Ligand name: 4'-bromo-N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]biphenyl-4-carboxamide
PDB ligand accession: L58
DrugBank: n/a
PubChem: 59697583
ChEMBL: n/a
InChI Key: OEJYZUMESQZYFQ-BMIGLBTASA-N
SMILES: CC(C(C(=O)NO)NC(=O)c1ccc(cc1)c2ccc(cc2)Br)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls 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
4FW5	Download	Experimental	e4fw5A3 e4fw5B3 e4fw5C3 e4fw5D1	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