Ligand name: (R)-[4-(2-azanylhydrazinyl)phenyl]-[2-[2-(2-hexoxyethoxy)ethoxy]ethylamino]methanol
PDB ligand accession: 8MS
DrugBank: n/a
PubChem: 162623414
ChEMBL: n/a
InChI Key: LFWZOPMQWFRAFE-LJQANCHMSA-N
SMILES: CCCCCCOCCOCCOCCNC(c1ccc(cc1)NNN)O

List of proteins that are targets for 8MS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A3G3_8MS	P0A3G3	n/a