Ligand name: 5-[(carbamoylcarbamoyl)amino]-2-methyl-N-[(1R)-1-(naphthalen-1-yl)ethyl]benzamide
PDB ligand accession: Y95
DrugBank: n/a
PubChem: 146681429
ChEMBL: CHEMBL5197139
InChI Key: SIBDGNTYRQIIGV-CQSZACIVSA-N
SMILES: Cc1ccc(cc1C(=O)NC(C)c2cccc3c2cccc3)NC(=O)NC(=O)N
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
7JIT	Download	Experimental	e7jitA1	Cysteine proteinases-like	LigPlot