Ligand name: (3R,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxo-D-proline
PDB ligand accession: SLR
DrugBank: n/a
PubChem: 25021189
ChEMBL: n/a
InChI Key: USVJHCXEVSVUEZ-JTGULSINSA-N
SMILES: CC1C(C(NC1=O)(C(C(C)C)O)C(=O)O)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 P30656

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DY3	Download	Experimental	e3dy3K1 e3dy3Y1	Ntn/PP2C Ntn/PP2C	LigPlot