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Table 5 Interaction types with surrounding amino acids of SARS CoV 2 Main Protease (PDB ID: 6XBH) with inhibitor Index number 741

From: Computational drug design of novel COVID-19 inhibitor

Name

Distance(Å)

Interaction Types

From

From Chemistry

To

To Chemistry

Angle DHA º

Angle HAY º

A:THR26:HN -:RES1:O1

2.848

Conventional H-Bond

A:THR26:HN

H-Donor

:RES1:O1

H-Acceptor

148.7

95.7

A:GLU166:HN -:RES1:O5

1.687

Conventional H-Bond

A:GLU166:HN

H-Donor

:RES1:O5

H-Acceptor

169.4

159.2

:RES1:H11 -A:GLU166:O

2.089

Conventional H-Bond

:RES1:H11

H-Donor

A:GLU166:O

H-Acceptor

142.2

145.3

:RES1:H22 -A:HIE164:O

2.505

Conventional H-Bond

:RES1:H22

H-Donor

A:HIE164:O

H-Acceptor

146.1

133.0

:RES1:H3 -A:THR26:O

2.852

Conventional H-Bond

:RES1:H3

H-Donor

A:THR26:O

H-Acceptor

134.8

136.5

A:MET165:HA -:RES1:O5

2.750

Carbon H-Bond

A:MET165:HA

H-Donor

:RES1:O5

H-Acceptor

113.7

123.2

:RES1:H10 -A:GLU166:O

2.674

Carbon H-Bond

:RES1:H10

H-Donor

A:GLU166:O

H-Acceptor

146.3

121.9

A:CYS145:SG -:RES1

5.282

Π-Sulfur

A:CYS145:SG

Sulfur

:RES1

Π-Orbitals

 

A:MET165:SD -:RES1

4.377

Π-Sulfur

A:MET165:SD

Sulfur

:RES1

Π-Orbitals

 

A:MET165:SD -:RES1

5.480

Π-Sulfur

A:MET165:SD

Sulfur

:RES1

Π-Orbitals

 

A:HIE41 -:RES1

4.171

Π- Π Stacked

A:HIE41

Π-Orbitals

:RES1

Π-Orbitals

 

:RES1 -A:MET49

5.242

Π-Alkyl

:RES1

Π-Orbitals

A:MET49

Alkyl