Ligand name: 3-(1H-INDOL-3-YL)-4-(1-{2-[(2S)-1-METHYLPYRROLIDINYL]ETHYL}-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
PDB ligand accession: BI2
DrugBank: DB07456
PubChem: 448943
ChEMBL: n/a
InChI Key: LBFDERUQORUFIN-QGZVFWFLSA-N
SMILES: CN1CCCC1CCn2cc(c3c2cccc3)C4=C(C(=O)NC4=O)c5c[nH]c6c5cccc6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for BI2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_BI2	O15530	n/a