Table 1.

List of Targets. Shows the PDB ID, resolution and description of the proteins selected for docking with the naturally occurring flavonoids.

S.No	PDB ID	Resolution (Å)	Description
1	3LN0	2.20	Structure of compound 5c-S bound at the active site of COX-2 [1]
2	4KIK	2.83	Human IkB kinase beta [2]
3	2XCS	2.10	The crystal structure of Staphylococcus aureus Gyrase complex with GSK299423 and DNA [3]
4	4HZ5	2.70	Pyrrolopyrimidine inhibitors of DNA gyrase b and topoisomerase iv, part i: structure guided discovery and optimization of dual targeting agents with potent, broad-spectrum enzymatic activity [4]
5	4RLJ	1.75	Crystal Structure of (3R)-hydroxyacyl-ACP dehydratase HadAB hetero-dimer from Mycobacterium tuberculosis [5]
6	1IYL	3.20	Crystal Structure of Candida albicans N-myristoyltransferase with Non-peptidic Inhibitor [6]
7	1LRY	2.60	Crystal Structure of Pseudomonas aeruginosa Peptide Deformylase Complexed with Antibiotic Actinonin [7]
8	2AIE	1.70	Streptococcus pneumoniae polypeptide deformylase complexed with inhibitor [7]
9	2Y9X	2.78	Crystal structure of PPO3, a tyrosinase from Agaricus bisporus, in deoxy-form that contains additional unknown lectin-like subunit, with inhibitor tropolone [8]
10	3A4A	1.60	Crystal structure of isomaltase from Saccharomyces cerevisiae [9]
11	6FFC	3.56	Structure of an inhibitor-bound human ABC transporter [10]