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 A0A1P8VSI6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Z53	Download	Experimental	e5z53A1 e5z53B1 e5z53C1 e5z53D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot