Ligand name: methyl (4R)-4-amino-1-methyl-L-prolinate
PDB ligand accession: SZ8
DrugBank: n/a
PubChem: 51072198
ChEMBL: n/a
InChI Key: WWDRZXVUQYMTLY-RITPCOANSA-N
SMILES: CN1CC(CC1C(=O)OC)N
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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RXK	Download	Experimental	e3rxkA1	cradle loop barrel	LigPlot