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Fluorine in PDB 9auj: Structure of Sars-Cov-2 Mpro Mutant (S144A) in Complex with Nirmatrelvir (Pf-07321332)

Enzymatic activity of Structure of Sars-Cov-2 Mpro Mutant (S144A) in Complex with Nirmatrelvir (Pf-07321332)

All present enzymatic activity of Structure of Sars-Cov-2 Mpro Mutant (S144A) in Complex with Nirmatrelvir (Pf-07321332):
3.4.22.69;

Protein crystallography data

The structure of Structure of Sars-Cov-2 Mpro Mutant (S144A) in Complex with Nirmatrelvir (Pf-07321332), PDB code: 9auj was solved by K.S.Gajiwala, S.E.Greasley, R.A.Ferre, W.Liu, A.E.Stewart, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.94 / 1.49
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 114.629, 53.063, 45.504, 90, 102.68, 90
R / Rfree (%) 20.1 / 21.9

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Structure of Sars-Cov-2 Mpro Mutant (S144A) in Complex with Nirmatrelvir (Pf-07321332) (pdb code 9auj). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the Structure of Sars-Cov-2 Mpro Mutant (S144A) in Complex with Nirmatrelvir (Pf-07321332), PDB code: 9auj:
Jump to Fluorine binding site number: 1; 2; 3;

Fluorine binding site 1 out of 3 in 9auj

Go back to Fluorine Binding Sites List in 9auj
Fluorine binding site 1 out of 3 in the Structure of Sars-Cov-2 Mpro Mutant (S144A) in Complex with Nirmatrelvir (Pf-07321332)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structure of Sars-Cov-2 Mpro Mutant (S144A) in Complex with Nirmatrelvir (Pf-07321332) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F401

b:33.5
occ:1.00
F1 A:4WI401 0.0 33.5 1.0
C22 A:4WI401 1.3 33.2 1.0
F2 A:4WI401 2.1 34.9 1.0
F3 A:4WI401 2.2 34.9 1.0
C21 A:4WI401 2.4 29.6 1.0
H16 A:4WI401 2.5 25.9 0.0
N4 A:4WI401 2.8 25.9 1.0
O A:GLU166 2.8 23.4 1.0
CE A:MET165 2.9 29.5 1.0
CD2 A:LEU167 3.3 30.5 1.0
O4 A:4WI401 3.4 30.0 1.0
C A:GLU166 3.6 23.1 1.0
CA A:LEU167 3.8 25.3 1.0
N A:LEU167 4.0 23.8 1.0
CG A:LEU167 4.2 28.4 1.0
C14 A:4WI401 4.2 23.9 1.0
CG A:MET165 4.3 22.2 1.0
O A:HOH650 4.4 61.3 1.0
SD A:MET165 4.4 29.6 1.0
CB A:MET165 4.4 20.8 1.0
H30 A:4WI401 4.5 25.0 0.0
N A:GLU166 4.5 20.1 1.0
CB A:LEU167 4.5 25.9 1.0
O3 A:4WI401 4.6 23.1 1.0
C13 A:4WI401 4.6 23.3 1.0
H15 A:4WI401 4.7 23.9 0.0
NE2 A:GLN192 4.7 23.0 1.0
CA A:GLU166 4.7 21.0 1.0
CD A:PRO168 4.7 29.1 1.0
H17 A:4WI401 4.7 23.9 0.0
CB A:GLN192 4.8 26.2 1.0
H25 A:4WI401 4.8 24.7 0.0
O A:THR190 4.8 28.8 1.0
C A:LEU167 4.8 27.5 1.0
CD A:GLN192 5.0 24.3 1.0

Fluorine binding site 2 out of 3 in 9auj

Go back to Fluorine Binding Sites List in 9auj
Fluorine binding site 2 out of 3 in the Structure of Sars-Cov-2 Mpro Mutant (S144A) in Complex with Nirmatrelvir (Pf-07321332)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Structure of Sars-Cov-2 Mpro Mutant (S144A) in Complex with Nirmatrelvir (Pf-07321332) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F401

b:34.9
occ:1.00
F2 A:4WI401 0.0 34.9 1.0
C22 A:4WI401 1.3 33.2 1.0
F1 A:4WI401 2.1 33.5 1.0
F3 A:4WI401 2.2 34.9 1.0
C21 A:4WI401 2.3 29.6 1.0
O4 A:4WI401 2.6 30.0 1.0
O A:THR190 2.7 28.8 1.0
N4 A:4WI401 3.5 25.9 1.0
NE2 A:GLN192 3.6 23.0 1.0
CE A:MET165 3.6 29.5 1.0
H16 A:4WI401 3.8 25.9 0.0
C A:THR190 3.8 28.6 1.0
CB A:GLN192 3.9 26.2 1.0
CG A:GLN192 4.0 24.0 1.0
O A:ARG188 4.0 21.0 1.0
CD A:GLN192 4.1 24.3 1.0
N A:GLN192 4.1 28.3 1.0
N A:THR190 4.1 25.6 1.0
O A:HOH672 4.2 57.3 1.0
CD2 A:LEU167 4.4 30.5 1.0
CA A:GLN192 4.6 28.4 1.0
C A:ALA191 4.6 29.1 1.0
N A:ALA191 4.6 29.7 1.0
CA A:ALA191 4.6 30.6 1.0
O A:GLU166 4.6 23.4 1.0
CA A:THR190 4.7 27.1 1.0
H15 A:4WI401 4.7 23.9 0.0
C14 A:4WI401 4.8 23.9 1.0
H17 A:4WI401 4.9 23.9 0.0
CA A:GLN189 4.9 23.2 1.0
O A:GLN192 4.9 33.7 1.0
C A:GLN189 5.0 25.0 1.0

Fluorine binding site 3 out of 3 in 9auj

Go back to Fluorine Binding Sites List in 9auj
Fluorine binding site 3 out of 3 in the Structure of Sars-Cov-2 Mpro Mutant (S144A) in Complex with Nirmatrelvir (Pf-07321332)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Structure of Sars-Cov-2 Mpro Mutant (S144A) in Complex with Nirmatrelvir (Pf-07321332) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F401

b:34.9
occ:1.00
F3 A:4WI401 0.0 34.9 1.0
C22 A:4WI401 1.4 33.2 1.0
F1 A:4WI401 2.2 33.5 1.0
F2 A:4WI401 2.2 34.9 1.0
C21 A:4WI401 2.4 29.6 1.0
O A:HOH650 2.9 61.3 1.0
H16 A:4WI401 3.0 25.9 0.0
N4 A:4WI401 3.0 25.9 1.0
O4 A:4WI401 3.2 30.0 1.0
O A:GLU166 3.2 23.4 1.0
CD A:PRO168 3.5 29.1 1.0
H17 A:4WI401 3.6 23.9 0.0
CA A:LEU167 3.8 25.3 1.0
O A:HOH672 3.9 57.3 1.0
N A:PRO168 4.0 28.7 1.0
CG A:PRO168 4.0 31.1 1.0
H30 A:4WI401 4.1 25.0 0.0
C A:LEU167 4.2 27.5 1.0
C A:GLU166 4.2 23.1 1.0
O A:THR190 4.3 28.8 1.0
C14 A:4WI401 4.3 23.9 1.0
CD2 A:LEU167 4.4 30.5 1.0
N A:LEU167 4.5 23.8 1.0
C16 A:4WI401 4.6 23.9 1.0
O A:GLN192 4.6 33.7 1.0
H15 A:4WI401 4.6 23.9 0.0
N A:GLN192 4.8 28.3 1.0
CB A:LEU167 4.8 25.9 1.0
C15 A:4WI401 4.9 24.1 1.0
CA A:PRO168 5.0 29.5 1.0
CE A:MET165 5.0 29.5 1.0
C23 A:4WI401 5.0 25.0 1.0

Reference:

Y.Zhu, I.Yurgelonis, S.Noell, Q.Yang, S.Guan, Z.Li, L.Hao, H.Rothan, D.K.Rai, P.Mcmonagle, M.L.Baniecki, S.E.Greasley, O.Plotnikova, J.Lee, J.A.Nicki, R.Ferre, L.J.Byrnes, W.Liu, T.K.Craig, C.M.Steppan, P.Liberator, H.D.Soares, C.M.N.Allerton, A.S.Anderson, R.D.Cardin. In Vitro Selection and Analysis of Sars-Cov-2 Nirmatrelvir Resistance Mutations Contributing to Clinical Virus Resistance Surveillance. Sci Adv V. 10 L4013 2024.
ISSN: ESSN 2375-2548
PubMed: 39047088
DOI: 10.1126/SCIADV.ADL4013
Page generated: Wed Jul 16 10:23:38 2025

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