Table 2 Molecular interactions with HMPV protein model (A) and ligand (B) with H-bonds distance in Å.

From: Repurposing SARS CoV 2 ligands identifies salvianolic acid C as potential antiviral candidate against human metapneumovirus through computational study

Molecular interactions

Complex

HMPV (5WB0)

Hydrogen bond distance in Å

The salvianolic acid C with HMPV (5WB0) protein complex

ARG101

VAL112

LYS324

GLU327

2.60

2.73

2.80

2.83

The mycophenolic acid with HMPV (5WB0) Complex

ARG91

VAL118

LYS324

2.63

2.69

2.60

The aurintricarboxylic acid with HMPV (5WB0) Complex

ARG101

ALA109

THR114

ALA115

2.63

3.05

2.78

2.61

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