Ligand name: (3S,6S)-3-[(1H-indol-3-yl)methyl]-6-(propan-2-yl)piperazine-2,5-dione
PDB ligand accession: UYG
DrugBank: n/a
PubChem: 92160941
ChEMBL: n/a
InChI Key: WNWCQIPRIITCPM-KBPBESRZSA-N
SMILES: CC(C)C1C(=O)NC(C(=O)N1)Cc2c[nH]c3c2cccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein A0A8I3B043

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XAL	Download	Experimental	e6xalA1	Cytochrome P450	LigPlot