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:

List of proteins that are targets for NI8

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