Ligand name: (3R)-3-(5-fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione
PDB ligand accession: AOJ
DrugBank: n/a
PubChem: 118512017
ChEMBL: CHEMBL4061767
InChI Key: MXKLDYKORJEOPR-MRVPVSSYSA-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 P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PZ1	Download	Experimental	e6pz1A1 e6pz1B1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot
5WHR	Download	Experimental	e5whrA1 e5whrB2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot