Ligand name: (5S)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
PDB ligand accession: I5H
DrugBank: n/a
PubChem: 1550957
ChEMBL: CHEMBL1958130
InChI Key: RUUREKIGAKIKIL-JTQLQIEISA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC3C(=O)NC(=O)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of PDB structures and/or AlphaFold models with target protein D6R8X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D1A	Download	Experimental	e4d1aA1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot