Fig. 3From: 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 Binding affinity from molecular docking result of CXCR4 and the ligand compounds compared to ligand control; B Catechin (Red), Kaempferol (blue), Myricetin (yellow), Quercetin (cyan) and 3,4-Dihydroxybenzoic acid (orange) interact with CXCR4 in the same binding pocketBack to article page