Ligand name: (4R)-4-{[(S)-tert-butoxy(hydroxy)methyl]amino}-5-[(1S)-cyclohex-2-en-1-ylselanyl]pentane-1,1-diol
PDB ligand accession: 4WM
DrugBank: n/a
PubChem: 137348294
ChEMBL: n/a
InChI Key: UREOHWFKMYYNAM-NFAWXSAZSA-N
SMILES: CC(C)(C)OC(NC(CCC(O)O)C[Se]C1CCCC=C1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Orthocarboxylic acid derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P81460

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BYN	Download	Experimental	e5bynA1 e5bynB1	jelly-roll jelly-roll	LigPlot