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Chlorine in PDB 5t37: Crystal Structure of Mpges-1 Bound to Inhibitor

Enzymatic activity of Crystal Structure of Mpges-1 Bound to Inhibitor

All present enzymatic activity of Crystal Structure of Mpges-1 Bound to Inhibitor:
5.3.99.3;

Protein crystallography data

The structure of Crystal Structure of Mpges-1 Bound to Inhibitor, PDB code: 5t37 was solved by J.G.Luz, S.Antonysamy, K.Partridge, M.Fisher, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.76
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 76.240, 76.240, 124.098, 90.00, 90.00, 120.00
R / Rfree (%) 16.7 / 18.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Mpges-1 Bound to Inhibitor (pdb code 5t37). 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 Crystal Structure of Mpges-1 Bound to Inhibitor, PDB code: 5t37:

Chlorine binding site 1 out of 1 in 5t37

Go back to Chlorine Binding Sites List in 5t37
Chlorine binding site 1 out of 1 in the Crystal Structure of Mpges-1 Bound to Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Mpges-1 Bound to Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:29.7
occ:0.75
CL23 A:758201 0.0 29.7 0.8
C8 A:758201 1.7 24.4 1.0
C2 A:758201 2.7 22.2 1.0
C6 A:758201 2.7 22.4 1.0
O21 A:758201 3.1 29.2 1.0
C10 A:758201 3.1 27.2 1.0
CB A:ALA123 3.6 16.3 1.0
O A:HOH373 3.8 13.9 1.0
C1 A:758201 4.0 21.2 1.0
C3 A:758201 4.0 23.2 1.0
N19 A:758201 4.2 23.9 1.0
CB A:PRO124 4.5 17.1 1.0
CA A:PRO124 4.5 17.0 1.0
C7 A:758201 4.5 21.9 1.0
CB A:SER127 4.6 17.6 1.0
CA A:ALA123 4.7 16.9 1.0
NH2 A:ARG126 5.0 15.8 1.0

Reference:

K.M.Partridge, S.Antonysamy, S.N.Bhattachar, S.Chandrasekhar, M.J.Fisher, A.Fretland, K.Gooding, A.Harvey, N.E.Hughes, S.L.Kuklish, J.G.Luz, P.R.Manninen, J.E.Mcgee, D.R.Mudra, A.Navarro, B.H.Norman, S.J.Quimby, M.A.Schiffler, A.V.Sloan, A.M.Warshawsky, J.M.Weller, J.S.York, X.P.Yu. Discovery and Characterization of [(Cyclopentyl)Ethyl]Benzoic Acid Inhibitors of Microsomal Prostaglandin E Synthase-1. Bioorg. Med. Chem. Lett. V. 27 1478 2017.
ISSN: ESSN 1464-3405
PubMed: 28190634
DOI: 10.1016/J.BMCL.2016.11.011
Page generated: Sat Jul 12 08:47:32 2025

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