Ligand name: [(6R)-8-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-5-oxa-8-azaspiro[3.5]nonan-6-yl]methanol
PDB ligand accession: RDU
DrugBank: n/a
PubChem: 164513312
ChEMBL: n/a
InChI Key: LYLUBGOVYDDPIC-GFCCVEGCSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CC(OC5(C4)CCC5)CO

List of proteins that are targets for RDU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RDU	P0DTD1	n/a