Ligand name: ~{N}-[(6-methoxypyridin-3-yl)methyl]-2-selanyl-benzamide
PDB ligand accession: Q8E
DrugBank: n/a
PubChem: 154700572
ChEMBL: n/a
InChI Key: SGEBTMJCWYBJSF-UHFFFAOYSA-N
SMILES: COc1ccc(cn1)CNC(=O)c2ccccc2[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
7T8H	Download	Experimental	e7t8hA1 e7t8hF1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
6Z4M	Download	Experimental	e6z4mAAA1 e6z4mBBB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot