Ligand name: 3-[(3R)-1-(6-amino-5-chloropyrimidin-4-yl)piperidin-3-yl]propanoic acid
PDB ligand accession: S4F
DrugBank: n/a
PubChem: 164513228
ChEMBL: n/a
InChI Key: JURSYTNKCJMCTM-MRVPVSSYSA-N
SMILES: c1nc(c(c(n1)N2CCCC(C2)CCC(=O)O)Cl)N

List of proteins that are targets for S4F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S4F	P0DTD1	n/a