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:

List of proteins that are targets for 0HZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A076NBW8_0HZ A0A076NBW8 n/a
2 V5TER4_0HZ V5TER4 n/a
3 A0A1P8VSI6_0HZ A0A1P8VSI6 n/a
4 Q54276_0HZ Q54276 n/a