Ligand name: [4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)-2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE
PDB ligand accession: R71
DrugBank: DB02016
PubChem: 1949
ChEMBL: CHEMBL304858
InChI Key: CMYCCJYVZIMDFU-UHFFFAOYSA-N
SMILES: CN(CCCCCCOc1ccc(c(c1)F)C(=O)c2ccc(cc2)Br)CC=C
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P48449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W6J	Download	Experimental	e1w6jA1 e1w6jA2	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot