Ligand name: N-{[3-(2H-indazol-5-yl)phenyl]sulfonyl}-L-threoninamide
PDB ligand accession: 1B2
DrugBank: n/a
PubChem: 71574667
ChEMBL: CHEMBL2316961
InChI Key: RDKBQXPBHLCILS-HWPZZCPQSA-N
SMILES: CC(C(C(=O)NS(=O)(=O)c1cccc(c1)c2ccc3c(c2)c[nH]n3)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P26639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HWT	Download	Experimental	e4hwtA1 e4hwtB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot