Ligand name: 1-{3-[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]phenyl}-3-(1,3-thiazol-2-yl)urea
PDB ligand accession: GAX
DrugBank: DB07817
PubChem: 12087505
ChEMBL: n/a
InChI Key: NJPVZSIGDRLLTD-UHFFFAOYSA-N
SMILES: c1ccnc(c1)N2CCN(CC2)S(=O)(=O)c3cccc(c3)NC(=O)Nc4nccs4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q9I0A3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P73	Download	Experimental	e4p73C1 e4p73D1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot