Ligand name: 5-(acryloylamino)-2-methyl-N-[(1R)-1-(naphthalen-1-yl)ethyl]benzamide
PDB ligand accession: VBY
DrugBank: n/a
PubChem: 146681430
ChEMBL: CHEMBL5172181
InChI Key: QMJFETCLZITVFG-MRXNPFEDSA-N
SMILES: Cc1ccc(cc1C(=O)NC(C)c2cccc3c2cccc3)NC(=O)C=C
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
7JIW	Download	Experimental	e7jiwA2	Cysteine proteinases-like	LigPlot
7JIV	Download	Experimental	e7jivA1	Cysteine proteinases-like	LigPlot