Ligand name: 2-[(3S)-1-[[2-[3,5-bis(chloranyl)phenyl]-6-[2-(4-methylpiperazin-4-ium-1-yl)pyrimidin-5-yl]oxy-pyridin-4-yl]methyl]pyrrolidin-1-ium-3-yl]oxyethanoic acid
PDB ligand accession: I0M
DrugBank: n/a
PubChem: 163183786
ChEMBL: n/a
InChI Key: NPVPASPENGAFSC-QFIPXVFZSA-P
SMILES: C[NH+]1CCN(CC1)c2ncc(cn2)Oc3cc(cc(n3)c4cc(cc(c4)Cl)Cl)C[NH+]5CCC(C5)OCC(=O)O

List of proteins that are targets for I0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09958_I0M	P09958	n/a