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Chlorine in PDB 7r7d: Structure of Human SHP2 in Complex with Compound 22

Enzymatic activity of Structure of Human SHP2 in Complex with Compound 22

All present enzymatic activity of Structure of Human SHP2 in Complex with Compound 22:
3.1.3.48;

Protein crystallography data

The structure of Structure of Human SHP2 in Complex with Compound 22, PDB code: 7r7d was solved by P.G.Leonard, J.Cross, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.98 / 2.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 55.15, 83.28, 218.94, 90, 90, 90
R / Rfree (%) 20.4 / 26

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Human SHP2 in Complex with Compound 22 (pdb code 7r7d). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of Human SHP2 in Complex with Compound 22, PDB code: 7r7d:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 7r7d

Go back to Chlorine Binding Sites List in 7r7d
Chlorine binding site 1 out of 2 in the Structure of Human SHP2 in Complex with Compound 22


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Human SHP2 in Complex with Compound 22 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl601

b:59.9
occ:1.00
CL15 A:37I601 0.0 59.9 1.0
C14 A:37I601 1.8 32.1 1.0
C13 A:37I601 2.8 33.4 1.0
C16 A:37I601 2.9 35.2 1.0
N11 A:37I601 3.1 37.5 1.0
C12 A:37I601 3.1 37.9 1.0
N17 A:37I601 3.1 39.2 1.0
CG A:GLN257 3.3 36.4 1.0
CD1 A:LEU254 3.9 30.6 1.0
CD A:ARG111 3.9 39.1 1.0
NE A:ARG111 4.0 38.6 1.0
CA A:LEU254 4.0 34.4 1.0
CB A:GLN257 4.0 33.2 1.0
C21 A:37I601 4.2 32.6 1.0
N19 A:37I601 4.2 26.1 1.0
N10 A:37I601 4.2 35.1 1.0
C22 A:37I601 4.2 40.7 1.0
CD A:GLN257 4.4 43.5 1.0
CG A:ARG111 4.4 42.1 1.0
O A:THR253 4.5 37.9 1.0
C18 A:37I601 4.5 38.8 1.0
CB A:LEU254 4.6 34.9 1.0
N A:LEU254 4.7 43.6 1.0
CZ A:ARG111 4.7 38.5 1.0
O A:LEU254 4.7 30.5 1.0
C20 A:37I601 4.8 32.9 1.0
C09 A:37I601 4.8 36.0 1.0
C A:THR253 4.8 36.9 1.0
OE1 A:GLN495 4.9 33.8 1.0
CG A:LEU254 4.9 26.9 1.0
NE2 A:GLN257 4.9 42.8 1.0
C A:LEU254 4.9 31.9 1.0
CD A:GLN495 4.9 37.0 1.0

Chlorine binding site 2 out of 2 in 7r7d

Go back to Chlorine Binding Sites List in 7r7d
Chlorine binding site 2 out of 2 in the Structure of Human SHP2 in Complex with Compound 22


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of Human SHP2 in Complex with Compound 22 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl601

b:57.4
occ:1.00
CL15 B:37I601 0.0 57.4 1.0
C14 B:37I601 1.8 33.2 1.0
C13 B:37I601 2.8 31.3 1.0
C16 B:37I601 2.9 31.8 1.0
C12 B:37I601 3.1 38.2 1.0
N17 B:37I601 3.1 37.0 1.0
N11 B:37I601 3.2 37.0 1.0
CG B:GLN257 3.3 32.9 1.0
CD B:ARG111 3.5 42.6 1.0
CB B:GLN257 3.9 26.0 1.0
CD1 B:LEU254 4.0 34.1 1.0
CA B:LEU254 4.0 29.9 1.0
C21 B:37I601 4.2 32.8 1.0
C22 B:37I601 4.2 41.1 1.0
N19 B:37I601 4.2 31.7 1.0
NE B:ARG111 4.3 46.1 1.0
N10 B:37I601 4.3 26.0 1.0
CG B:ARG111 4.3 41.5 1.0
O B:THR253 4.5 38.5 1.0
C18 B:37I601 4.5 45.0 1.0
NH1 B:ARG111 4.5 42.4 1.0
CD B:GLN257 4.5 39.3 1.0
CB B:LEU254 4.6 31.2 1.0
O B:LEU254 4.7 24.1 1.0
CZ B:ARG111 4.7 48.9 1.0
N B:LEU254 4.7 37.1 1.0
C20 B:37I601 4.8 32.8 1.0
C09 B:37I601 4.8 33.2 1.0
C B:LEU254 4.9 29.2 1.0
C B:THR253 4.9 31.8 1.0
CG B:LEU254 4.9 29.1 1.0
CB B:GLN495 5.0 29.9 1.0

Reference:

B.Czako, Y.Sun, T.Mcafoos, J.B.Cross, P.G.Leonard, J.P.Burke, C.L.Carroll, N.Feng, A.L.Harris, Y.Jiang, Z.Kang, J.J.Kovacs, P.Mandal, B.A.Meyers, F.Mseeh, C.A.Parker, S.S.Yu, C.C.Williams, Q.Wu, M.E.Di Francesco, G.Draetta, T.Heffernan, J.R.Marszalek, N.E.Kohl, P.Jones. Discovery of 6-[(3 S ,4 S )-4-Amino-3-Methyl-2-Oxa-8-Azaspiro[4.5]Decan-8-Yl]-3-(2, 3-Dichlorophenyl)-2-Methyl-3,4-Dihydropyrimidin-4-One (Iacs-15414), A Potent and Orally Bioavailable SHP2 Inhibitor. J.Med.Chem. 2021.
ISSN: ISSN 0022-2623
PubMed: 34643390
DOI: 10.1021/ACS.JMEDCHEM.1C01132
Page generated: Sun Jul 13 06:33:36 2025

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