Ligand name: (3R,4R)-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione
PDB ligand accession: TIV
DrugBank: DB12200
PubChem: 11494412
ChEMBL: CHEMBL2103882
InChI Key: UCEQXRCJXIVODC-PMACEKPBSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C3C(C(=O)NC3=O)c4cn5c6c4cccc6CCC5

ClassyFire chemical classification:

List of proteins that are targets for DB12200

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0R4I995_TIV A0A0R4I995 n/a
2 P08581_TIV P08581 inhibitor
3 A0A0R4I993_TIV A0A0R4I993 n/a