Ligand name: (3S,6S)-3,6-bis[(1H-indol-3-yl)methyl]piperazine-2,5-dione
PDB ligand accession: UYM
DrugBank: n/a
PubChem: 7091706
ChEMBL: CHEMBL191011
InChI Key: DNHODRZUCGXYKU-PMACEKPBSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC3C(=O)NC(C(=O)N3)Cc4c[nH]c5c4cccc5
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
6XAK	Download	Experimental	e6xakA1 e6xakB1	Cytochrome P450 Cytochrome P450	LigPlot