Ligand name: 5-[(E)-(hydroxyimino)methyl]-2-methyl-N-[(1R)-1-(naphthalen-1-yl)ethyl]benzamide
PDB ligand accession: Y96
DrugBank: n/a
PubChem: 154815735
ChEMBL: n/a
InChI Key: UTAGJMUNTWRPTE-IKMPRTQCSA-N
SMILES: Cc1ccc(cc1C(=O)NC(C)c2cccc3c2cccc3)C=NO
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
7KOL	Download	Experimental	e7kolA1	Cysteine proteinases-like	LigPlot
7KOK	Download	Experimental	e7kokA2	Cysteine proteinases-like	LigPlot