Ligand name: (2S,3S,4R,5S)-2-ethynyl-5-methylpyrrolidine-3,4-diol
PDB ligand accession: H76
DrugBank: n/a
PubChem: 74983352
ChEMBL: n/a
InChI Key: GZJFMFYHQIVXNV-YTLHQDLWSA-N
SMILES: CC1C(C(C(N1)C#C)O)O

ClassyFire chemical classification:

List of proteins that are targets for H76

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8A3I4_H76 Q8A3I4 n/a