Ligand name: (3S)-3-(5-fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione
PDB ligand accession: H7S
DrugBank: n/a
PubChem: 118511968
ChEMBL: CHEMBL4090501
InChI Key: MXKLDYKORJEOPR-QMMMGPOBSA-N
SMILES: c1cc2c(cc1F)c(c[nH]2)C3CC(=O)NC3=O
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 P48775

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PYZ	Download	Experimental	e6pyzA1 e6pyzB1 e6pyzC1 e6pyzD1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot
6PYY	Download	Experimental	e6pyyA1 e6pyyB1 e6pyyC1 e6pyyD1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot