Ligand name: (2S)-2-(dimethylamino)-4-(methylselanyl)butanoic acid
PDB ligand accession: 6KY
DrugBank: n/a
PubChem: 129660544
ChEMBL: n/a
InChI Key: HLLONANTKRYYCG-LURJTMIESA-N
SMILES: CN(C)C(CC[Se]C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q7NUG2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JH8	Download	Experimental	e5jh8A1	TIM beta/alpha-barrel	LigPlot