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

ClassyFire chemical classification:

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

List of proteins that are targets for QRP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A8I3B027_QRP	A0A8I3B027	n/a
2	E0Y3X1_QRP	E0Y3X1	n/a
3	A0A3G1Q973_QRP	A0A3G1Q973	n/a
4	A0A8I3B029_QRP	A0A8I3B029	n/a
5	Q4G2I1_QRP	Q4G2I1	n/a
6	A0A8I3B028_QRP	A0A8I3B028	n/a
7	A0A9X9ZA09_QRP	A0A9X9ZA09	n/a
8	A0A8I3B043_QRP	A0A8I3B043	n/a