Ligand name: (8R)-6-(9H-pyrimido[4,5-b]indol-4-yl)-6-azaspiro[3.4]octane-8-carboxylic acid
PDB ligand accession: RDN
DrugBank: n/a
PubChem: 164513311
ChEMBL: n/a
InChI Key: GCIZFGPLNCVZMB-GFCCVEGCSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)ncnc3N4CC(C5(C4)CCC5)C(=O)O

List of proteins that are targets for RDN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RDN	P0DTD1	n/a