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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P09958

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QY0	Download	Experimental	e7qy0A1	Subtilisin-like	LigPlot