Ligand name: ~{N}-(4-aminophenyl)-2-selanyl-benzamide
PDB ligand accession: 6Y3
DrugBank: n/a
PubChem: 137348544
ChEMBL: n/a
InChI Key: MAEAMJWLVXANNO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2ccc(cc2)N)[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 Q9URB4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V6G	Download	Experimental	e7v6gA1 e7v6gB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot