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Table 4 Types of interactions in the PF-04691502-4JT6 (mTOR) receptor complex

From: A theoretical insight in interactions of some chemical compounds as mTOR inhibitors

Distance

Types

From

From Chemistry

To

To Chemistry

Angle DHA

Angle HAY

1.769

Conventional Hydrogen Bond

A:TYR867:HH

H-Donor

:RES1:O2

H-Acceptor

164.087

114.502

1.897

Conventional Hydrogen Bond

A:VAL882:HN

H-Donor

:RES1:O3

H-Acceptor

151.228

123.806

2.653

Carbon Hydrogen Bond

A:TRP881:HA

H-Donor

:RES1:O3

H-Acceptor

141.934

104.673

2.820

Carbon Hydrogen Bond

:RES1:H11

H-Donor

A:GLY880:O

H-Acceptor

109.087

162.538

2.234

Carbon Hydrogen Bond

:RES1:H16

H-Donor

:RES1:O1

H-Acceptor

116.259

97.605

2.713

Carbon Hydrogen Bond

:RES1:H9

H-Donor

A:GLY880:O

H-Acceptor

127.216

138.529

5.235

Alkyl

A:VAL882

Alkyl

:RES1

Alkyl

  

5.295

Alkyl

A:MET953

Alkyl

:RES1

Alkyl

  

5.170

Alkyl

A:ILE963

Alkyl

:RES1

Alkyl

  

5.259

Pi–Alkyl

A:TYR867

Pi-Orbitals

:RES1

Alkyl

  

5.096

Pi–Alkyl

A:TRP881

Pi-Orbitals

:RES1

Alkyl

  

5.424

Pi–Alkyl

A:TRP881

Pi-Orbitals

:RES1

Alkyl

  

4.764

Pi–Alkyl

:RES1

Pi-Orbitals

A:LEU831

Alkyl

  

4.657

Pi–Alkyl

:RES1

Pi-Orbitals

A:LEU831

Alkyl

  

5.300

Pi–Alkyl

:RES1

Pi-Orbitals

A:ILE879

Alkyl

  

4.155

Pi–Alkyl

:RES1

Pi-Orbitals

A:ILE963

Alkyl

  

5.212

Pi–Alkyl

:RES1

Pi-Orbitals

A:ILE963

Alkyl

  

4.390

Pi–Alkyl

:RES1

Pi-Orbitals

A:ILE879

Alkyl

  

5.432

Pi–Alkyl

:RES1

Pi-Orbitals

A:ILE963

Alkyl

  

5.162

Pi–Alkyl

:RES1

Pi-Orbitals

A:ILE804

Alkyl

  

5.367

Pi–Alkyl

:RES1

Pi-Orbitals

A:LEU831

Alkyl