Ligand name: 2-[(1R)-1-aminopropyl]phenol
PDB ligand accession: T9G
DrugBank: n/a
PubChem: 30046307
ChEMBL: n/a
InChI Key: SJYRIEHMQRIBEN-MRVPVSSYSA-N
SMILES: CCC(c1ccccc1O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropylamines

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R1U	Download	Experimental	e5r1uA1	cradle loop barrel	LigPlot