Ligand name: amino({3-[(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}amino)methaniminium
PDB ligand accession: 0HZ
DrugBank: n/a
PubChem: 137347862
ChEMBL: n/a
InChI Key: ZRJHYOXNWCMGMW-JGVFFNPUSA-O
SMILES: None
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 Q54276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O6I	Download	Experimental	e1o6iA1 e1o6iA3 e1o6iB1 e1o6iB3	FKBP-like TIM beta/alpha-barrel FKBP-like TIM beta/alpha-barrel	LigPlot