Ligand name: SELENOCYSTEINE
PDB ligand accession: SEC
DrugBank: DB02345
PubChem: 25076;163189568;
ChEMBL: CHEMBL109962
InChI Key: ZKZBPNGNEQAJSX-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)[SeH]
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 Q0PB90

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W32	Download	Experimental	e5w32A1	Lipocalins/Streptavidin	LigPlot
5W2V	Download	Experimental	e5w2vA1	Lipocalins/Streptavidin	LigPlot