Ligand name: 1-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]-3-(1,3-thiazol-2-yl)urea
PDB ligand accession: H2L
DrugBank: n/a
PubChem: 10455977
ChEMBL: n/a
InChI Key: NYYVMDXWTXBRNW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNS(=O)(=O)c3cccc(c3)NC(=O)Nc4nccs4
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 P9WFU3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DB7	Download	Experimental	e7db7A1	Class II aaRS and biotin synthetases	LigPlot