Ligand name: 2-methoxy-N-[2-methyl-6-(4-methylpiperazin-1-yl)-3-oxidanylidene-2,7-diazatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaen-9-yl]benzenesulfonamide
PDB ligand accession: BS6
DrugBank: n/a
PubChem: 145829181
ChEMBL: CHEMBL4472607
InChI Key: OCFSAAGNZRGIDJ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2cc3c4c(ccc(c4n2)NS(=O)(=O)c5ccccc5OC)N(C3=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for BS6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_BS6	O60885	n/a