Ligand name: (2E,3aR,14aS)-9-bromo-2-imino-1,2,3,5,6,14a-hexahydro-4H,8H-imidazo[4',5':5,6]pyrrolo[1',2':4,5]pyrazino[1,2-a]indol-8-one
PDB ligand accession: 3WE
DrugBank: n/a
PubChem: 134952431
ChEMBL: n/a
InChI Key: STFYSQROIBDKFP-DZGCQCFKSA-N
SMILES: c1ccc2c(c1)c(c3n2C4C5(CCCN5C3=O)NC(=N)N4)Br

ClassyFire chemical classification:

List of proteins that are targets for 3WE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23724_3WE P23724 n/a
2 P30656_3WE P30656 n/a