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

ClassyFire chemical classification:

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

List of proteins that are targets for OWI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5F9CHB7_OWI	A0A5F9CHB7	n/a