Ligand name: (2S,3S,4R,5S)-2-(4-methoxyphenyl)-5-methylpyrrolidine-3,4-diol
PDB ligand accession: 1KN
DrugBank: n/a
PubChem: 53306934
ChEMBL: n/a
InChI Key: RMKWLQBEDHKISQ-VKZDFBPFSA-N
SMILES: CC1C(C(C(N1)c2ccc(cc2)OC)O)O

ClassyFire chemical classification:

List of proteins that are targets for 1KN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8A3I4_1KN Q8A3I4 n/a