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Chlorine in PDB 3ug8: AKR1C3 Complex with Indomethacin at pH 7.5

Enzymatic activity of AKR1C3 Complex with Indomethacin at pH 7.5

All present enzymatic activity of AKR1C3 Complex with Indomethacin at pH 7.5:
1.1.1.112; 1.1.1.188; 1.1.1.213; 1.1.1.63; 1.1.1.64; 1.3.1.20;

Protein crystallography data

The structure of AKR1C3 Complex with Indomethacin at pH 7.5, PDB code: 3ug8 was solved by J.U.Flanagan, Y.Yosaatmadja, R.M.Teague, M.Chai, C.J.Squire, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.50 / 1.73
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 56.663, 63.940, 96.524, 90.00, 90.00, 90.00
R / Rfree (%) 17.3 / 20

Chlorine Binding Sites:

The binding sites of Chlorine atom in the AKR1C3 Complex with Indomethacin at pH 7.5 (pdb code 3ug8). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the AKR1C3 Complex with Indomethacin at pH 7.5, PDB code: 3ug8:

Chlorine binding site 1 out of 1 in 3ug8

Go back to Chlorine Binding Sites List in 3ug8
Chlorine binding site 1 out of 1 in the AKR1C3 Complex with Indomethacin at pH 7.5


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of AKR1C3 Complex with Indomethacin at pH 7.5 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl2001

b:30.1
occ:0.70
CL A:IMN2001 0.0 30.1 0.7
C13 A:IMN2001 1.6 23.1 0.7
C12 A:IMN2001 2.5 25.5 0.7
C14 A:IMN2001 2.7 29.6 0.7
CE2 A:TYR319 3.3 19.5 1.0
CG A:PRO318 3.7 23.7 1.0
CD A:PRO318 3.8 21.8 1.0
C11 A:IMN2001 3.8 26.6 0.7
CE1 A:TYR317 3.8 27.7 1.0
CZ A:TYR319 3.9 20.7 1.0
CD2 A:TYR319 3.9 17.6 1.0
CD2 A:PHE306 3.9 24.8 0.7
C15 A:IMN2001 4.0 27.0 0.7
CE A:MET120 4.0 23.3 1.0
OH A:TYR319 4.2 16.5 1.0
O A:HOH364 4.2 17.4 1.0
CD1 A:TYR317 4.2 23.9 1.0
C10 A:IMN2001 4.4 23.4 0.7
CE2 A:PHE306 4.4 26.4 0.7
CG A:PHE306 4.4 22.1 0.7
CE1 A:TYR319 4.7 19.5 1.0
CG A:TYR319 4.7 21.0 1.0
CB A:PHE306 4.8 19.8 0.7
CZ A:TYR317 4.9 28.4 1.0
O A:PHE306 4.9 18.1 0.3
SD A:MET120 4.9 24.8 1.0
OD1 A:ASN167 5.0 17.8 1.0

Reference:

J.U.Flanagan, Y.Yosaatmadja, R.M.Teague, M.Z.Chai, A.P.Turnbull, C.J.Squire. Crystal Structures of Three Classes of Non-Steroidal Anti-Inflammatory Drugs in Complex with Aldo-Keto Reductase 1C3. Plos One V. 7 43965 2012.
ISSN: ESSN 1932-6203
PubMed: 22937138
DOI: 10.1371/JOURNAL.PONE.0043965
Page generated: Sat Dec 12 10:14:54 2020

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