Molecular Design and In-Silico Analysis of Trisubstituted Benzimidazole Derivatives as Ftsz Inhibitor

Table 1

Binding pocket amino acids.

LEU8, ALA9, VAL10, ILE11, LYS12, GLY34, VAL35, GLU36, ILE38, ALA52, ASP53, VAL54, LYS55, GLU88, LEU89, ARG91, GLY92, ILE198, THR199, ASN22, ASN25, ARG26, ILE28, GLU29, GLN30, GLY31, LEU32, LYS33, LEU48, MET49, SER50, ASP51, GLU102, PHE180, ARG181, ASP184, GLU185, VAL186, LEU188, ASN189, GLN192, GLY193, ASP196, THR200, ILE225, GLY226, SER227, SER260, ALA262, VAL294, ILE295, ASP296, LEU299, GLU302, ARG304, VAL305, THR306