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Figure 1 | BMC Bioinformatics

Figure 1

From: Preferential binding of allosteric modulators to active and inactive conformational states of metabotropic glutamate receptors

Figure 1

The structures of the ligands studied. (A) EM-TBPC (B) Ro67-7476 (C) Ro01-6128 (D) Ro67-4853 (E) R214127 (F) triazafluorenone (G) CPCCOEt (H) YM298198 (I) MPEP (J) SIB-1757 (K) SIB-1893 (L) Fenobam (M) MTEP (N) DFB-derivatives. The positions of the fluorine atoms are indicated for DFB-2,2' and DFB-4,4'. DFB-3,3' is shown. (O) PTEB (P) NPS2390 (Q) CPPHA (R) 5MPEP (S) MPEPy (T) PHCCC (U) AMN082. For definition of ligand names, see abbreviations list. Images were created using ArgusLab software [58].

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