Ligand name: (1S)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol
PDB ligand accession: A5V
DrugBank: n/a
PubChem: 58027659
ChEMBL: CHEMBL4795596
InChI Key: WJIGGYYSZBWCGC-INIZCTEOSA-N
SMILES: c1cc(cc(c1)OCC2CCCCC2)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
4RYZ	Download	Experimental	e4ryzA1 e4ryzB1	beta-propeller-like beta-propeller-like	LigPlot