Ligand name: (2~{S})-3-[2-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-[(1~{R},2~{R})-1-azanyl-2-oxidanyl-propyl]-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-1~{H}-imidazol-5-yl]-2-(trimethyl-$l^{4}-azanyl)propanoic acid
PDB ligand accession: Q3L
DrugBank: n/a
PubChem: 168490193
ChEMBL: n/a
InChI Key: MZDFOQLXMBUKGA-HNXDCMGUSA-O
SMILES: CC(C(C1C(C(C(C(O1)Sc2[nH]c(cn2)CC(C(=O)O)[N+](C)(C)C)O)O)O)N)O

List of proteins that are targets for Q3L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A9Y8T1_Q3L	A9Y8T1	n/a