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Figure 1 | Theoretical Biology and Medical Modelling

Figure 1

From: Identification of novel modulators for ionotropic glutamate receptor, iGluA2 by in-silico screening

Figure 1

The cartoon structure of iGluA2-LBD (ligand-binding domain) dimer. (A) Showing the dimer interface region (in arbitrary orientation), and the five subsites A, B, C, B’ and C’ in the ligand binding-site region as defined by Ptak et al. [10]. (B) Orthogonal view with respect to Figure 1A to show inverted U-shaped crevice. Two monomers are colored in cyan and green. All cartoon figures were produced with the PyMOL program (http://www.pymol.org), unless otherwise mentioned.

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