Ligand name: (1R)-1-{4-[(propan-2-yl)oxy]phenyl}ethan-1-amine
PDB ligand accession: V8T
DrugBank: n/a
PubChem: 7446790
ChEMBL: n/a
InChI Key: QDLPHPPYMUBDRB-SECBINFHSA-N
SMILES: CC(C)Oc1ccc(cc1)C(C)N
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5STA	Download	Experimental	e5staB2	Immunoglobulin-like beta-sandwich	LigPlot