Ligand name: N-phenyl-2-selanylbenzamide
PDB ligand accession: 9JT
DrugBank: n/a
PubChem: 126410
ChEMBL: n/a
InChI Key: PVPUYGNPKBMXGO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2ccccc2[SeH]
Drug action: n/a

ClassyFire chemical classification:

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

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
7M1Y	Download	Experimental	e7m1yA1 e7m1yB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot