Ligand name: 3-(8-DIMETHYLAMINOMETHYL-6,7,8,9-TETRAHYDRO-PYRIDO[1,2-A]INDOL-10-YL)-4-(1-METHYL-1H-INDOL-3-YL)-PYRROLE-2,5-DIONE
PDB ligand accession: LG8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OYDDKWPGAIBVKO-JQQWWDHGSA-O
SMILES: C[N+]1=CC(=C2C(=C3c4ccccc4[N+]5=C3CC(CC5)CN(C)C)C(=O)NC2=O)c6c1cccc6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Sesquiterpenoids

List of proteins that are targets for LG8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04759_LG8	Q04759	n/a