Ligand name: 5-[(3aS,4S,6aR)-2-oxohexahydro-1H-selenopheno[3,4-d]imidazol-4-yl]pentanoic acid
PDB ligand accession: BYY
DrugBank: n/a
PubChem: 194048
ChEMBL: n/a
InChI Key: HVUDXAKXEONARI-ZKWXMUAHSA-N
SMILES: C1C2C(C([Se]1)CCCCC(=O)O)NC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JD2	Download	Experimental	e5jd2A1 e5jd2C1 e5jd2B1 e5jd2D1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot