Ligand name: (4R)-1-acetyl-4-hydroxy-N-methyl-L-prolinamide
PDB ligand accession: V6F
DrugBank: n/a
PubChem: 10797632
ChEMBL: CHEMBL3108877
InChI Key: XAZYBLFYZNUKHD-RQJHMYQMSA-N
SMILES: CC(=O)N1CC(CC1C(=O)NC)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 P40337

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AWJ	Download	Experimental	e4awjC3 e4awjF4 e4awjI4 e4awjL4	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot