Ligand name: 3-amino-2-methyl-N-[(1R)-1-(naphthalen-1-yl)ethyl]benzamide
PDB ligand accession: Y41
DrugBank: n/a
PubChem: 153835436
ChEMBL: n/a
InChI Key: PZEBTCMUWPLVEX-CQSZACIVSA-N
SMILES: Cc1c(cccc1N)C(=O)NC(C)c2cccc3c2cccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KRX	Download	Experimental	e7krxA2	Cysteine proteinases-like	LigPlot
7JN2	Download	Experimental	e7jn2A2	Cysteine proteinases-like	LigPlot