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. 2018 Jul 19;19(7):2100. doi: 10.3390/ijms19072100

Figure 3.

Figure 3

Molecular docking for the interactions of peptide against Thrombin. Molecular structure of thrombin from PDB database (A), the yellow sphere showed the docking position; VQQELEDAEERADSAEGSLQK (B), RMEADIAAMQSDLDDALNGQR (C), AAFLLGVNSNDLLK (D), and LTQENFDLQHQVQELDGANAGLAK (E). The peptides were marked with yellow sticks; the other sticks are the interactive amino acids of thrombin.