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

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 V6F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40337_V6F	P40337	n/a