Ligand name: 6-chloro-4-{(8S)-8-[(4H-1,2,4-triazol-4-yl)methyl]-6-azaspiro[3.4]octan-6-yl}pyrimidin-2(1H)-one
PDB ligand accession: S5F
DrugBank: n/a
PubChem: 164513230
ChEMBL: n/a
InChI Key: OWOXMTWYTINFNT-JTQLQIEISA-N
SMILES: c1nncn1CC2CN(CC23CCC3)C4=NC(=O)NC(=C4)Cl

List of proteins that are targets for S5F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S5F	P0DTD1	n/a