Ligand name: (3~{S})-6-chloranyl-3'-(1,2-oxazol-3-ylmethyl)spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
PDB ligand accession: RY5
DrugBank: n/a
PubChem: 162625287
ChEMBL: n/a
InChI Key: BIZQWNOTOCHPKD-HNNXBMFYSA-N
SMILES: c1cc2c(cc1Cl)CCC23C(=O)N(C(=O)N3)Cc4ccon4

List of proteins that are targets for RY5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RY5	P0DTD1	n/a