COVID-19 is one of the fatal pandemic throughout the world. In this project we have constructed a 3D structure of a SARS-CoV-2 protein sequence using homology modeling and perform molecular docking of drugs against this protein molecule and infer protein-drug interaction. We have accomplished it in by completing each task in the project which includes - Model protein structures from sequence data - Process proteins and ligands for docking procedure - Molecular docking of drugs against protein molecules. We have also utilized various bio informatics and protein visualization tools such as Auto dock Vina, PyMOL, protein plus and access databases such as protein data bank, PDB and PubCHEM