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
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
7QXZ	Download	Experimental	e7qxzA1	Subtilisin-like	LigPlot