Fig. 2From: Exploring the potential of phytoconstituents from Phaseolus vulgaris L against C-X-C motif chemokine receptor 4 (CXCR4): a bioinformatic and molecular dynamic simulations approachA Interaction of CXCR4 (green) and CXCR12 (blue) as a native ligand; B Interaction of CXCR4 (green) and Plerixafor (magenta) as a control ligand; C CXCR4-Plerixafor interaction through three critical residues (red))(Asp97, Asp187, Asp262, and Glu288); D Superimposed interactions between CXCR4, CXCL12, and Plerixafor; E 2D visualization interaction of plerixafor against CXCR4 using Discovery studioBack to article page