Ligand name: ~{N}-pyridin-2-yl-2-selanyl-benzamide
PDB ligand accession: LR2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IIISTDSZDJBBTA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2ccccn2)[SeH]
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 P00441

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SPJ	Download	Experimental	e6spjA1 e6spjB1 e6spjA1 e6spjB1 e6spjE1 e6spjE1 e6spjF1 e6spjA1 e6spjE1 e6spjF1 e6spjI1 e6spjJ1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot