Ligand name: [3-bromanyl-5-(carbamimidoylsulfanylmethyl)phenyl]methyl carbamimidothioate
PDB ligand accession: NJZ
DrugBank: n/a
PubChem: 145707026
ChEMBL: n/a
InChI Key: KHMFYTPEFLUGGV-UHFFFAOYSA-N
SMILES: c1c(cc(cc1CSC(=N)N)Br)CSC(=N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein E4KPW4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TL2	Download	Experimental	e6tl2A1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot