Ligand name: (3S,5S,8aS)-3-[(1-methyl-1H-indol-3-yl)methyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
PDB ligand accession: RQB
DrugBank: n/a
PubChem: 168490217
ChEMBL: n/a
InChI Key: MAIUHPJZIUPKLB-ZFWWWQNUSA-N
SMILES: Cn1cc(c2c1cccc2)CC3C(=O)N4CCCC4C(=O)N3

List of proteins that are targets for RQB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A9X9ZA09_RQB A0A9X9ZA09 n/a