Ligand name: 3-{[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl}aniline
PDB ligand accession: 3SZ
DrugBank: n/a
PubChem: 44543605
ChEMBL: CHEMBL1089334
InChI Key: GMHIOMMKSMSRLY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N2CCCN(CC2)S(=O)(=O)c3ccc4c(c3)OCCO4)N
Drug action: n/a

ClassyFire chemical classification:

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

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
3ME3	Download	Experimental	e3me3A2 e3me3A3 e3me3B1 e3me3B3 e3me3D1 e3me3D3 e3me3C1 e3me3C3	PK C-terminal domain-like TIM beta/alpha-barrel 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