Ligand name: (5R)-7-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-7-azaspiro[3.5]nonane-5-carboxylic acid
PDB ligand accession: R8R
DrugBank: n/a
PubChem: 164513300
ChEMBL: n/a
InChI Key: BNVOKYLFRJDXFX-CYBMUJFWSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCC5(CCC5)C(C4)C(=O)O

List of proteins that are targets for R8R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R8R	P0DTD1	n/a