Ligand name: [(2~{R})-1-oxidanylidene-4-phenyl-1-pyrrolidin-1-yl-butan-2-yl]azanium
PDB ligand accession: KJF
DrugBank: n/a
PubChem: 164890223
ChEMBL: n/a
InChI Key: WCADMWMQCHZJOA-CYBMUJFWSA-O
SMILES: c1ccc(cc1)CCC(C(=O)N2CCCC2)[NH3+]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZZT	Download	Experimental	e7zztA1 e7zztB1 e7zztC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot