Ligand name: 1,3-dihydroisoindol-2-yl-[(2R,4S)-4-phenylpyrrolidin-1-ium-2-yl]methanone
PDB ligand accession: KRU
DrugBank: n/a
PubChem: 164890226
ChEMBL: n/a
InChI Key: CNNYTLGFUDHERQ-QZTJIDSGSA-O
SMILES: c1ccc(cc1)C2CC([NH2+]C2)C(=O)N3Cc4ccccc4C3
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
8A0B	Download	Experimental	e8a0bA1 e8a0bB1 e8a0bC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot