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. Author manuscript; available in PMC: 2024 Jan 22.
Published in final edited form as: J Chem Inf Comput Sci. 1998 Nov-Dec;38(6):1239–1248. doi: 10.1021/ci980080e

Figure 6.

Figure 6.

Isopotential surface of docked CGS 15943 structure and of three important amino acids located in proximity of the antagonist structure: Phe182 (TM5), Asn250 (TM6). and Ser275 (TM7) (red = 5.0 keal/mol, and blue = −5.0 kcal/mol).