Ligand name: 3-[(2R)-4-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]propanoic acid
PDB ligand accession: RIK
DrugBank: n/a
PubChem: 164575905
ChEMBL: n/a
InChI Key: USMUUUCYHOVMGT-LLVKDONJSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCOC(C4)CCC(=O)O

List of proteins that are targets for RIK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RIK	P0DTD1	n/a