Ligand name: N-[(1R)-1-(3-{5-[(acetylamino)methyl]thiophen-2-yl}phenyl)ethyl]-5-[(azetidin-3-yl)amino]-2-methylbenzamide
PDB ligand accession: Y61
DrugBank: n/a
PubChem: 155801622
ChEMBL: CHEMBL5085659
InChI Key: XOTUFJPCITWJHW-QGZVFWFLSA-N
SMILES: Cc1ccc(cc1C(=O)NC(C)c2cccc(c2)c3ccc(s3)CNC(=O)C)NC4CNC4
Drug action: n/a

ClassyFire chemical classification:

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

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
7LLZ	Download	Experimental	e7llzA2 e7llzB2	Cysteine proteinases-like Cysteine proteinases-like	LigPlot