Ligand name: SELENOMETHIONINE
PDB ligand accession: MSE
DrugBank: DB11142
PubChem: 105024;53262363;
ChEMBL: CHEMBL113178
InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N
SMILES: C[Se]CCC(C(=O)O)N
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 O73983

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2E1A	Download	Experimental	e2e1aA1 e2e1aB1 e2e1aD1 e2e1aB1 e2e1aC1 e2e1aD1	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot