Ligand name: (2S,3S,4R,5S)-2-(4-methoxyphenyl)-1,5-dimethylpyrrolidine-3,4-diol
PDB ligand accession: 16Z
DrugBank: n/a
PubChem: 53304444
ChEMBL: n/a
InChI Key: GJZNAEFHIYPPEM-KNDHEWATSA-N
SMILES: CC1C(C(C(N1C)c2ccc(cc2)OC)O)O

ClassyFire chemical classification:

List of proteins that are targets for 16Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8A3I4_16Z Q8A3I4 n/a