Ligand name: N-[[1-[[2-[3,5-bis(chloranyl)phenyl]-6-[6-[4-(2-methoxyethyl)piperazin-4-ium-1-yl]pyridin-3-yl]oxy-pyridin-4-yl]methyl]piperidin-1-ium-4-yl]methyl]ethanamide
PDB ligand accession: I0T
DrugBank: n/a
PubChem: 163184886
ChEMBL: n/a
InChI Key: AUPHEGBHBGKBKL-UHFFFAOYSA-P
SMILES: CC(=O)NCC1CC[NH+](CC1)Cc2cc(nc(c2)Oc3ccc(nc3)N4CC[NH+](CC4)CCOC)c5cc(cc(c5)Cl)Cl

List of proteins that are targets for I0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09958_I0T	P09958	n/a