Ligand name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-tert-butylacetamide
PDB ligand accession: YY2
DrugBank: n/a
PubChem: 28966894
ChEMBL: n/a
InChI Key: HEOFBSUCMHLHRB-UHFFFAOYSA-N
SMILES: CC(C)(C)NC(=O)COc1c(cc(cc1Cl)CN)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WRH	Download	Experimental	e4wrhA1	TIM beta/alpha-barrel	LigPlot