Ligand name: 3-[4-[5-[4-[[4-(acetamidomethyl)piperidin-1-ium-1-yl]methyl]-6-[3,5-bis(chloranyl)phenyl]pyridin-2-yl]oxypyrimidin-2-yl]piperazin-1-ium-1-yl]propanoate
PDB ligand accession: I1G
DrugBank: n/a
PubChem: 163321797
ChEMBL: n/a
InChI Key: DIZGFRSKRZZKAK-UHFFFAOYSA-O
SMILES: CC(=O)NCC1CC[NH+](CC1)Cc2cc(nc(c2)Oc3cnc(nc3)N4CC[NH+](CC4)CCC(=O)[O-])c5cc(cc(c5)Cl)Cl

List of proteins that are targets for I1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09958_I1G	P09958	n/a