Fig 6 -

Abstract

(A) The active site of the protein CD630_32050 was used to create a pharmacophore model. The characteristics are denoted by different colors. White represents a hydrogen-bond donor, yellow represents a hydrogen acceptor, green represents hydrophobic properties, and aromatic represents aromatic features (pink). (B) The molecular interactions of the top hit docked compound (CD630_32050) within the substrate-binding site. The nature of protein-ligand interactions is shown in different colors.</p