Ligand name: N-(3-(5-(1-(2-(benzo[d]thiazol-2-yl)hydrazono)ethyl)furan-2-yl)phenylsulfonyl)-6-phenylhexanamide
PDB ligand accession: H1I
DrugBank: n/a
PubChem: 71297208
ChEMBL: CHEMBL3400496
InChI Key: ZGVBPNIFKPDHBC-STKMKYKTSA-N
SMILES: CC(=NNc1nc2ccccc2s1)c3ccc(o3)c4cccc(c4)S(=O)(=O)NC(=O)CCCCCc5ccccc5
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 Q07817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZK6	Download	Experimental	e3zk6A2 e3zk6B2	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot