Ligand name: (1R)-3-amino-1-[3-(cyclohexylmethoxy)-4-fluorophenyl]propan-1-ol
PDB ligand accession: W4J
DrugBank: n/a
PubChem: 155920504
ChEMBL: n/a
InChI Key: CYDVSJHNBXQOGZ-OAHLLOKOSA-N
SMILES: c1cc(c(cc1C(CCN)O)OCC2CCCCC2)F
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
7K89	Download	Experimental	e7k89A1 e7k89B1	beta-propeller-like beta-propeller-like	LigPlot