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 Q4L5E3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RHS	Download	Experimental	e2rhsA1 e2rhsC1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
2RHQ	Download	Experimental	e2rhqA1	Class II aaRS and biotin synthetases	LigPlot