Ligand name: (5R)-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2lambda~6~-thia-7-azaspiro[4.5]decane-2,2-dione
PDB ligand accession: RYI
DrugBank: n/a
PubChem: 164513192
ChEMBL: n/a
InChI Key: CIGPPCNTUJESTR-CQSZACIVSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC4(C3)CCS(=O)(=O)C4

List of proteins that are targets for RYI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RYI	P0DTD1	n/a