Ligand name: 1-(2-aminopyrimidine-5-sulfonyl)-4,4-difluoro-L-proline
PDB ligand accession: QJO
DrugBank: n/a
PubChem: 164513240
ChEMBL: n/a
InChI Key: UFHUWHHAKBBFLR-LURJTMIESA-N
SMILES: c1c(cnc(n1)N)S(=O)(=O)N2CC(CC2C(=O)O)(F)F

List of proteins that are targets for QJO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QJO	P0DTD1	n/a