Ligand name: 1-[(2R)-1-(methanesulfonyl)pyrrolidin-2-yl]methanamine
PDB ligand accession: Z9I
DrugBank: n/a
PubChem: 71757008
ChEMBL: n/a
InChI Key: RYZYXPKYSJEBDD-ZCFIWIBFSA-N
SMILES: CS(=O)(=O)N1CCCC1CN

ClassyFire chemical classification:

List of proteins that are targets for Z9I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92974_Z9I Q92974 n/a