Ligand name: N-2-(biphenyl-4-ylsulfonyl)-N-2-(isopropyloxy)-acetohydroxamic acid
PDB ligand accession: 10B
DrugBank: n/a
PubChem: 10044321
ChEMBL: CHEMBL181244
InChI Key: PHGLPDURIUEELR-UHFFFAOYSA-N
SMILES: CC(C)ON(CC(=O)NO)S(=O)(=O)c1ccc(cc1)c2ccccc2
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 P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H76	Download	Experimental	e4h76A1	Zincin-like	LigPlot