Ligand name: [(6S)-8-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-5-oxa-8-azaspiro[3.5]nonan-6-yl]acetic acid
PDB ligand accession: R0A
DrugBank: n/a
PubChem: 164513292
ChEMBL: n/a
InChI Key: HVBAXYAKMOCXCC-LBPRGKRZSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CC(OC5(C4)CCC5)CC(=O)O

List of proteins that are targets for R0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R0A	P0DTD1	n/a