Ligand name: 2-methyl-~{N}-[(2~{S})-2-methylsulfonylcyclopentyl]pyridin-3-amine
PDB ligand accession: 6RW
DrugBank: n/a
PubChem: 122197578
ChEMBL: n/a
InChI Key: BFFKQDIRHHTNOE-NEPJUHHUSA-N
SMILES: Cc1c(cccn1)NC2CCCC2S(=O)(=O)C

List of proteins that are targets for 6RW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_6RW	Q9UIF8	n/a