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 E0Y3X1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VYA	Download	Experimental	e6vyaC1 e6vyaA1 e6vyaV1 e6vyaE1 e6vyaG1 e6vyaB1 e6vyaD1 e6vyaF1 e6vyaH1 e6vyaI1 e6vyaJ1 e6vyaK1 e6vyaL1 e6vyaM1 e6vyaN1 e6vyaO1 e6vyaP1 e6vyaQ1 e6vyaR1 e6vyaS1 e6vyaT1 e6vyaU1 e6vyaW1 e6vyaX1	Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like	LigPlot