Ligand name: (3'R)-N-(cyclopropylmethyl)-1'-[(2-fluorophenyl)methyl]-4-methyl-5H,7H-spiro[pyrano[4,3-d]pyrimidine-8,3'-pyrrolidin]-2-amine
PDB ligand accession: 7U2
DrugBank: n/a
PubChem: 97507059
ChEMBL: n/a
InChI Key: YMQILTXHLHBFSK-QFIPXVFZSA-N
SMILES: Cc1c2c(nc(n1)NCC3CC3)C4(CCN(C4)Cc5ccccc5F)COC2

List of proteins that are targets for 7U2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31153_7U2	P31153	n/a