Ligand name: (8S)-6-(7-bromo-9H-pyrimido[4,5-b]indol-4-yl)-8-fluoro-6-azaspiro[3.4]octane-8-carboxylic acid
PDB ligand accession: RD6
DrugBank: n/a
PubChem: 164513310
ChEMBL: n/a
InChI Key: RIJVOOFUJLZCSA-SFHVURJKSA-N
SMILES: c1cc2c(cc1Br)[nH]c3c2c(ncn3)N4CC5(CCC5)C(C4)(C(=O)O)F

List of proteins that are targets for RD6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RD6	P0DTD1	n/a