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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 0HZ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A076NBW8_0HZ	A0A076NBW8	12-epi-hapalindole C/U synthase	n/a
2	V5TER4_0HZ	V5TER4	12-epi-hapalindole U synthase	n/a
3	A0A1P8VSI6_0HZ	A0A1P8VSI6	12-epi-hapalindole U synthase	n/a
4	Q54276_0HZ	Q54276	chitinase (EC 3.2.1.14)	n/a