Ligand name: 4-butyl-5-propyl-1,3-selenazol-2-amine
PDB ligand accession: SES
DrugBank: DB01740
PubChem: 445180
ChEMBL: CHEMBL1235902
InChI Key: DOUUMUUUWUAPPC-UHFFFAOYSA-N
SMILES: CCCCc1c([se]c(n1)N)CCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Selenazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P07435

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PBO	Download	Experimental	e1pboA2 e1pboB2	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot