Ligand name: (~{S})-azanyl-[2-[[3-bromanyl-4-(diethylamino)phenyl]methyl]hydrazinyl]methanethiol
PDB ligand accession: LLR
DrugBank: n/a
PubChem: 168654847
ChEMBL: n/a
InChI Key: RUDWDGHIPWUJQP-LBPRGKRZSA-N
SMILES: CCN(CC)c1ccc(cc1Br)CNNC(N)S

List of proteins that are targets for LLR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04040_LLR	P04040	n/a