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. 2017 Mar 30;7:45540. doi: 10.1038/srep45540

Figure 3. Molecular Docking of DDBM to NMDA receptor.

Figure 3

(A) Molecular surface rendering of DDBM compound binding to NMDA chain A receptor binding cleft. Van der Waals (vdw) rendering of DDBM binding to NMDA chain A receptor binding cleft. Cyan: NMDA receptor; magenta: ligand; yellow: chain A binding site aa residues. The 2-D diagram of DDBM binding to NMDA chain A showing 1 vdw, 2 hydrogen bonds and 1 pi-alkyl interactions. Docked energy, −63.0 ± 2.8 kcal/mol. (B) Molecular surface rendering of DDBM binding to NMDA chain D receptor binding cleft. Van der Waals rendering of DDBM binding to NMDA chain D receptor binding cleft. Cyan: NMDA receptor; magenta: ligand; yellow: chain D binding site aa residues. The 2-D diagram of DDBM binding to NMDA chain D showing 1 vdw, 3 hydrogen bonds and 3 pi-alkyl interactions. Docked energy = −31.7 ± 5.0 kcal/mol.