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. 2019 Apr 24;9(5):186. doi: 10.1007/s13205-019-1719-3

Fig. 3.

Fig. 3

Protein–ligand docking using Swissdock viewed in USCF Chimera. a Xylose ligand. b Representation of docking in IK 76-81 using molecular back bone structure. c, d Protein–ligand interaction in NG 77-18 and Co 86032 represented using sphere surface model representation of protein–ligand interaction