Ligand name: 4-[(1~{S},5~{R})-3,8-diazabicyclo[3.2.1]octan-3-yl]-7-(8-methylnaphthalen-1-yl)-2-[[(2~{S})-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5~{H}-pyrido[3,4-d]pyrimidine
PDB ligand accession: 05I
DrugBank: n/a
PubChem: 162371032
ChEMBL: n/a
InChI Key: KIWVGCSJQTTZJO-VXNXHJTFSA-N
SMILES: Cc1cccc2c1c(ccc2)N3CCc4c(nc(nc4N5CC6CCC(C5)N6)OCC7CCCN7C)C3

List of proteins that are targets for 05I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_05I	P01116	n/a