Ligand name: (5S)-5-(cyclohexylmethyl)-3-(5-fluoropyridin-3-yl)imidazolidine-2,4-dione
PDB ligand accession: SQ5
DrugBank: n/a
PubChem: 162625288
ChEMBL: n/a
InChI Key: MTRGOOHUDUKDJK-ZDUSSCGKSA-N
SMILES: c1c(cncc1F)N2C(=O)C(NC2=O)CC3CCCCC3

List of proteins that are targets for SQ5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_SQ5	P0DTD1	n/a