Ligand name: (3S)-3-({3-[(1R)-3-amino-1-hydroxypropyl]phenoxy}methyl)hexan-1-ol
PDB ligand accession: 8E4
DrugBank: n/a
PubChem: 126963323
ChEMBL: n/a
InChI Key: UARCALHUUKLSEU-XJKSGUPXSA-N
SMILES: CCCC(CCO)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
5ULG	Download	Experimental	e5ulgA1 e5ulgB1	beta-propeller-like beta-propeller-like	LigPlot