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
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
7QXY	Download	Experimental	e7qxyA1	Subtilisin-like	LigPlot