Ligand name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine
PDB ligand accession: DZG
DrugBank: DB07697
PubChem: 650361
ChEMBL: CHEMBL1088762
InChI Key: HMGDKYUJSFVHIY-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)c3ccc4c(c3)OCCO4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P14618

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GQY	Download	Experimental	e3gqyA1 e3gqyA3 e3gqyB2 e3gqyB3 e3gqyD1 e3gqyD2 e3gqyC2 e3gqyC3	TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel	LigPlot