Ligand name: 1-cyclopentyl-6-[[(2R)-1-(6-fluoranyl-2-azaspiro[3.3]heptan-2-yl)-1-oxidanylidene-propan-2-yl]amino]-5H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: 06A
DrugBank: n/a
PubChem: 163183770
ChEMBL: CHEMBL5075032
InChI Key: GJXGHHNPNGRGBH-LLVKDONJSA-N
SMILES: CC(C(=O)N1CC2(C1)CC(C2)F)NC3=Nc4c(cnn4C5CCCC5)C(=O)N3

List of proteins that are targets for 06A

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O76083_06A	O76083	High affinity cGMP-specific	n/a
2	O76083-2_06A	O76083-2		n/a