Ligand name: methyl (2~{S},4~{R})-1-(furan-2-ylcarbonyl)-4-oxidanyl-pyrrolidine-2-carboxylate
PDB ligand accession: GQJ
DrugBank: n/a
PubChem: 1480347
ChEMBL: n/a
InChI Key: GVYWVRYDCMRUCE-SFYZADRCSA-N
SMILES: COC(=O)C1CC(CN1C(=O)c2ccco2)O

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 GQJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRQ3_GQJ	Q9BRQ3	n/a
2	Q9UKK9_GQJ	Q9UKK9	n/a
3	A0A3L6KZJ1_GQJ	A0A3L6KZJ1	n/a
4	Q5T0W9_GQJ	Q5T0W9	n/a
5	P0DTD1_GQJ	P0DTD1	n/a