Ligand name: (2S,3R,4S,5S)-2-methyl-5-(phenylethynyl)pyrrolidine-3,4-diol
PDB ligand accession: 2M7
DrugBank: n/a
PubChem: 75277393
ChEMBL: n/a
InChI Key: RPIQJUPODSDSQH-SYEHKZFSSA-N
SMILES: CC1C(C(C(N1)C#Cc2ccccc2)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for 2M7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8A3I4_2M7	Q8A3I4	n/a