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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0R4I995

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CB4	Download	Experimental	e5cb4A1 e5cb4A2 e5cb4B1 e5cb4B2 e5cb4C1 e5cb4C2 e5cb4D1 e5cb4D2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot