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
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 A0A3L6KZJ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S9T	Download	Experimental	e5s9tA1 e5s9tA2 e5s9tA3 e5s9tB1 e5s9tB2 e5s9tB3	Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like	LigPlot