Ligand name: ALLYL-{6-[3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY]-HEXYL-}-METHYL-AMIN
PDB ligand accession: R19
DrugBank: DB02339
PubChem: 447560
ChEMBL: CHEMBL445353
InChI Key: JYNZIOFUHBJABQ-UHFFFAOYSA-N
SMILES: CN(CCCCCCOc1ccc2c(c1)occ2c3ccc(cc3)Br)CC=C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Phenylbenzofurans

List of PDB structures and/or AlphaFold models with target protein P33247

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O6R	Download	Experimental	e1o6rA1 e1o6rA2 e1o6rB1 e1o6rB2 e1o6rC1 e1o6rC2	Repetitive alpha hairpins Repetitive alpha hairpins Repetitive alpha hairpins Repetitive alpha hairpins Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot