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Fluorine in PDB 6rne: DPP1 in Complex with Inhibitor

Enzymatic activity of DPP1 in Complex with Inhibitor

All present enzymatic activity of DPP1 in Complex with Inhibitor:
3.4.14.1;

Protein crystallography data

The structure of DPP1 in Complex with Inhibitor, PDB code: 6rne was solved by H.Kack, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.28 / 1.65
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 87.542, 87.740, 114.551, 90.00, 90.00, 90.00
R / Rfree (%) 18 / 20.3

Other elements in 6rne:

The structure of DPP1 in Complex with Inhibitor also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the DPP1 in Complex with Inhibitor (pdb code 6rne). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the DPP1 in Complex with Inhibitor, PDB code: 6rne:

Fluorine binding site 1 out of 1 in 6rne

Go back to Fluorine Binding Sites List in 6rne
Fluorine binding site 1 out of 1 in the DPP1 in Complex with Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of DPP1 in Complex with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F401

b:21.1
occ:1.00
F24 B:KA8401 0.0 21.1 1.0
C21 B:KA8401 1.4 23.4 1.0
C22 B:KA8401 2.3 21.8 1.0
C20 B:KA8401 2.3 22.8 1.0
N23 B:KA8401 2.9 18.8 1.0
O B:GLY277 3.1 12.2 1.0
C19 B:KA8401 3.1 21.3 1.0
CB C:ALA382 3.3 12.9 1.0
C18 B:KA8401 3.6 20.8 1.0
O B:HOH610 3.7 25.2 1.0
CD B:PRO279 3.8 10.7 1.0
O25 B:KA8401 3.8 17.8 1.0
CB B:TYR235 3.9 10.2 1.0
CA C:ALA382 4.2 11.9 1.0
C B:GLY277 4.2 11.6 1.0
N C:ALA382 4.3 12.2 1.0
N17 B:KA8401 4.4 21.1 1.0
CA B:PHE278 4.5 9.1 1.0
CA B:TYR235 4.5 9.1 1.0
CB B:ALA349 4.5 12.5 1.0
CG B:PRO279 4.6 14.7 1.0
SG B:CYS234 4.6 17.1 1.0
CD2 B:PHE278 4.6 16.4 1.0
C C:HIS381 4.6 17.0 1.0
O C:HOH603 4.8 23.5 1.0
CE2 B:PHE278 4.8 19.2 1.0
N B:TYR235 4.8 9.8 1.0
N B:PHE278 4.8 9.6 1.0
N B:PRO279 4.9 9.5 1.0
O C:HIS381 4.9 18.8 1.0
CG B:PHE278 5.0 13.4 1.0

Reference:

H.Kack, K.Doyle, S.J.Hughes, M.S.Bodnarchuk, H.Lonn, A.Van De Poel, N.Palmer. DPP1 Inhibitors: Exploring the Role of Water in the S2 Pocket of DPP1 with Substituted Pyrrolidines. Acs Med.Chem.Lett. V. 10 1222 2019.
ISSN: ISSN 1948-5875
PubMed: 31413809
DOI: 10.1021/ACSMEDCHEMLETT.9B00261
Page generated: Fri Aug 2 01:17:30 2024

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