Ligand name: 4-[[9-(cyclohexylmethyl)-3-methylidene-5-(4-methylphenyl)sulfonyl-1,5,9-triazacyclododec-1-yl]sulfonyl]-~{N},~{N}-dimethyl-aniline
PDB ligand accession: OWI
DrugBank: n/a
PubChem: 74538725
ChEMBL: CHEMBL3794629
InChI Key: JWLBLCMSJYGCFH-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N2CCCN(CCCN(CC(=C)C2)S(=O)(=O)c3ccc(cc3)N(C)C)CC4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A5F9CHB7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B6C	Download	Experimental	e8b6cK1	Preprotein translocase SecY subunit	LigPlot