Ligand name: 3-[(2-{[(benzyloxy)carbonyl]amino}ethyl)selanyl]-L-alanine
PDB ligand accession: 9U6
DrugBank: n/a
PubChem: 137796746
ChEMBL: n/a
InChI Key: JNNNCAOHWXXURB-NSHDSACASA-N
SMILES: c1ccc(cc1)COC(=O)NCC[Se]CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

List of PDB structures and/or AlphaFold models with target protein Q8PWY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AAP	Download	Experimental	e6aapA1	Class II aaRS and biotin synthetases	LigPlot