Ligand name: (1R)-3-amino-1-{3-[(2-propylpentyl)oxy]phenyl}propan-1-ol
PDB ligand accession: 8D7
DrugBank: n/a
PubChem: 71018381
ChEMBL: n/a
InChI Key: LNRJYZXFMPBCCV-QGZVFWFLSA-N
SMILES: CCCC(CCC)COc1cccc(c1)C(CCN)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q28175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UL5	Download	Experimental	e5ul5A1 e5ul5B1	beta-propeller-like beta-propeller-like	LigPlot