Ligand name: (3S,4R,5S)-N-benzyl-3,4-dihydroxy-5-methyl-D-prolinamide
PDB ligand accession: LM5
DrugBank: n/a
PubChem: 72706083
ChEMBL: n/a
InChI Key: RJAKCSBNEIOVPB-GMNPVEAJSA-N
SMILES: CC1C(C(C(N1)C(=O)NCc2ccccc2)O)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 LM5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8A3I4_LM5	Q8A3I4	n/a