Ligand name: (4R)-7-methyl-N-[4-(pentafluoro-lambda~6~-sulfanyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine
PDB ligand accession: OBR
DrugBank: n/a
PubChem: 51347853
ChEMBL: n/a
InChI Key: WQQKDMYAYLYJLV-UHFFFAOYSA-N
SMILES: Cc1cc(n2ccnc2n1)Nc3ccc(cc3)S(F)(F)(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazo[1,2-a]pyrimidines
      • Subclass: None

List of proteins that are targets for OBR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	B7GZW7_OBR	B7GZW7	Dihydroorotate dehydrogenase (quinone)	n/a