Ligand name: (2R)-4-[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]-2-methyl-butanoate
PDB ligand accession: I0Q
DrugBank: n/a
PubChem: 163321795
ChEMBL: n/a
InChI Key: GOXVJENOKGAJKU-JOCHJYFZSA-O
SMILES: CC(CC[NH+]1CCN(CC1)c2ncc(cn2)Oc3cc(cc(n3)c4cc(cc(c4)Cl)Cl)C[NH+]5CCC(CC5)CNC(=O)C)C(=O)[O-]
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
7QY2	Download	Experimental	e7qy2A2	Subtilisin-like	LigPlot