Ligand name: 4-(4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-{[(2S,4S,7aR)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}pyrido[4,3-d]pyrimidin-7-yl)naphthalen-2-ol
PDB ligand accession: 7NZ
DrugBank: n/a
PubChem: 162369734
ChEMBL: CHEMBL5093274
InChI Key: LRWPFUDCDOHRDC-CNCWQBBASA-N
SMILES: c1ccc2c(c1)cc(cc2c3c(c4c(cn3)c(nc(n4)OCC56CCCN5CC(C6)F)N7CC8CCC(C7)N8)F)O

List of proteins that are targets for 7NZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_7NZ	P01116	n/a
2	P01116-2_7NZ	P01116-2	n/a