Ligand name: 2-bromo-4-tert-butyl-6-{[(3-phenylpropyl)amino]methyl}phenol
PDB ligand accession: K78
DrugBank: n/a
PubChem: 91754970
ChEMBL: n/a
InChI Key: LIVFSGNFBWATFT-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(c(c1)Br)O)CNCCCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AI9	Download	Experimental	e5ai9A1	alpha/beta-Hydrolases	LigPlot