Ligand name: (2R)-1-(2,6-dimethylphenoxy)propan-2-amine
PDB ligand accession: 505
DrugBank: DB07129
PubChem: 180621
ChEMBL: CHEMBL147507
InChI Key: VLPIATFUUWWMKC-SNVBAGLBSA-N
SMILES: Cc1cccc(c1OCC(C)N)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VIN	Download	Experimental	e2vinA1	cradle loop barrel	LigPlot