Ligand name: (4aS,7aS)-1,4-bis(3-hydroxybenzyl)hexahydro-1H-pyrrolo[3,4-b]pyrazine-2,3-dione
PDB ligand accession: NI7
DrugBank: n/a
PubChem: 56593139
ChEMBL: n/a
InChI Key: APIFWVNKKSBMAV-ROUUACIJSA-N
SMILES: c1cc(cc(c1)O)CN2C3CNCC3N(C(=O)C2=O)Cc4cccc(c4)O

ClassyFire chemical classification:

List of proteins that are targets for NI7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_NI7 P03367 n/a