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

List of proteins that are targets for KRU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92769_KRU	Q92769	n/a