Ligand name: (1R)-3-amino-1-{4-fluoro-3-[(2-propylpentyl)oxy]phenyl}propan-1-ol
PDB ligand accession: W9A
DrugBank: n/a
PubChem: 155920505
ChEMBL: CHEMBL5083918
InChI Key: WDYVEMOTVIKKNU-MRXNPFEDSA-N
SMILES: CCCC(CCC)COc1cc(ccc1F)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
7K8G	Download	Experimental	e7k8gA1 e7k8gB1	beta-propeller-like beta-propeller-like	LigPlot