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Identification of Natural Compounds as Possible Anti Allergic Drugs using Molecular Docking Analysis

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Figure

Figure 1: (a) Superimposition of model structure CCR3 (red) and template PDB ID: 4MBS (cyan) with RMSD=0.656 Å (b) predicted 3D- 3D-dimensional structure of CCR3
Figure 2: Ramachandran map showing distribution of residues for CCR  Table 2: Ramachandran plot statistics
Table 4: Pharmacokinetics and drug-likeness properties of the hits Ligands
Figure 4: (a-h) 2D diagram of the protein-ligand interaction between CCR3 and natural ligands from zinc natural product database

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