Ligand name: (4S)-2-azanyl-4-methyl-4-[3-[4-[(1S)-1-[(2S)-1-methylpyrrolidin-1-ium-2-yl]ethoxy]pyrimidin-2-yl]-1,2,4-oxadiazol-5-yl]-6,7-dihydro-5H-1-benzothiophene-3-carbonitrile
PDB ligand accession: OFU
DrugBank: n/a
PubChem: 168268165
ChEMBL: n/a
InChI Key: MIUFORKWYHBPRW-HMFCALDFSA-O
SMILES: CC(C1CCC[NH+]1C)Oc2ccnc(n2)c3nc(on3)C4(CCCc5c4c(c(s5)N)C#N)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AZZ	Download	Experimental	e8azzA1	P-loop domains-like	LigPlot
8B00	Download	Experimental	e8b00A1	P-loop domains-like	LigPlot
8AZV	Download	Experimental	e8azvA1	P-loop domains-like	LigPlot
8AZX	Download	Experimental	e8azxA1	P-loop domains-like	LigPlot
8AZY	Download	Experimental	e8azyA1	P-loop domains-like	LigPlot