Ligand name: methyl 3-chloro-5-[(4,6-difluoro[1,1'-biphenyl]-3-yl)sulfamoyl]-4-hydroxybenzoate
PDB ligand accession: LBG
DrugBank: n/a
PubChem: 137796782
ChEMBL: CHEMBL5406616
InChI Key: YSTSHUWHIDBZAK-UHFFFAOYSA-N
SMILES: COC(=O)c1cc(c(c(c1)Cl)O)S(=O)(=O)Nc2cc(c(cc2F)F)c3ccccc3
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 P53396

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O0H	Download	Experimental	e6o0hA4 e6o0hB4 e6o0hC4 e6o0hD4	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot