Ligand name: 2-methyl-N-[(1R)-1-(naphthalen-1-yl)ethyl]-5-{[(prop-2-en-1-yl)carbamoyl]amino}benzamide
PDB ligand accession: Y94
DrugBank: n/a
PubChem: 154815733
ChEMBL: n/a
InChI Key: UPLVMSAQDITPGI-QGZVFWFLSA-N
SMILES: Cc1ccc(cc1C(=O)NC(C)c2cccc3c2cccc3)NC(=O)NCC=C
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
7KOJ	Download	Experimental	e7kojA1	Cysteine proteinases-like	LigPlot