Ligand name: 2,6-dichloro-4-(2-piperazin-1-ylpyridin-4-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide
PDB ligand accession: 646
DrugBank: n/a
PubChem: 44199337
ChEMBL: CHEMBL1230468
InChI Key: XMBSZPZJLPTFMV-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)NS(=O)(=O)c2c(cc(cc2Cl)c3ccnc(c3)N4CCNCC4)Cl
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 P30419

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C2Z	Download	Experimental	e4c2zA1 e4c2zA2 e4c2zB1 e4c2zB2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot
3IWE	Download	Experimental	e3iweA1 e3iweA2 e3iweB1 e3iweB2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot