Ligand name: 5-(azetidin-3-ylamino)-2-methyl-~{N}-[(1~{R})-1-[3-[5-[[[(3~{R})-oxolan-3-yl]amino]methyl]thiophen-2-yl]phenyl]ethyl]benzamide
PDB ligand accession: Y97
DrugBank: n/a
PubChem: 155801623
ChEMBL: CHEMBL5183892
InChI Key: JZRRCGQQCZGHEA-AUSIDOKSSA-N
SMILES: Cc1ccc(cc1C(=O)NC(C)c2cccc(c2)c3ccc(s3)CNC4CCOC4)NC5CNC5
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
7LOS	Download	Experimental	e7losA1 e7losB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot