Ligand name: 2,6-bis(chloranyl)-4-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]-~{N}-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
PDB ligand accession: EBK
DrugBank: n/a
PubChem: 46179032
ChEMBL: CHEMBL3357688
InChI Key: GQRWEJRYCBEXLY-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)NS(=O)(=O)c2c(cc(cc2Cl)c3ccnc(c3)N4CCN(CC4)C)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
6FZ3	Download	Experimental	e6fz3A1 e6fz3A2 e6fz3B1 e6fz3B2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot