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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B7GZW7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UT5	Download	Experimental	e7ut5A1 e7ut5B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot