Ligand name: (3S,8aS)-3-(1H-indol-3-ylmethyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
PDB ligand accession: QRP
DrugBank: n/a
PubChem: 181567
ChEMBL: CHEMBL563557
InChI Key: RYFZBPVMVYTEKZ-KBPBESRZSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC3C(=O)N4CCCC4C(=O)N3
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 A0A8I3B028

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VZA	Download	Experimental	e6vzaA1	Cytochrome P450	LigPlot