Ligand name: ~{N}-[(4-chlorophenyl)methyl]-2-selanyl-benzamide
PDB ligand accession: LQW
DrugBank: n/a
PubChem: 146018689
ChEMBL: n/a
InChI Key: ZZXRGWYKGIZVNH-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NCc2ccc(cc2)Cl)[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
6SPI	Download	Experimental	e6spiA1 e6spiB1 e6spiK1 e6spiC1 e6spiI1 e6spiD1 e6spiL1 e6spiE1 e6spiG1 e6spiF1 e6spiH1 e6spiA1 e6spiJ1 e6spiK1	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 Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
6Z4H	Download	Experimental	e6z4hAAA1 e6z4hBBB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot