Ligand name: (4aS,7aS)-1,4-bis[3-(hydroxymethyl)benzyl]hexahydro-1H-pyrrolo[3,4-b]pyrazine-2,3-dione
PDB ligand accession: NI8
DrugBank: n/a
PubChem: 56603809
ChEMBL: n/a
InChI Key: BNGHHYKOKSEZPO-PMACEKPBSA-N
SMILES: c1cc(cc(c1)CO)CN2C3CNCC3N(C(=O)C2=O)Cc4cccc(c4)CO

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 NI8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_NI8	P03367	n/a