Ligand name: (1R)-3-amino-1-{3-[(4,4-difluorocyclohexyl)methoxy]phenyl}propan-1-ol
PDB ligand accession: XQ7
DrugBank: n/a
PubChem: 155920511
ChEMBL: n/a
InChI Key: SXUQDOSXLJQVRA-OAHLLOKOSA-N
SMILES: c1cc(cc(c1)OCC2CCC(CC2)(F)F)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
7L0E	Download	Experimental	e7l0eA1 e7l0eB1	beta-propeller-like beta-propeller-like	LigPlot