Chlorine in PDB 6af9: Dj-1 with Isatin Bound (High Concentration)

Enzymatic activity of Dj-1 with Isatin Bound (High Concentration)

All present enzymatic activity of Dj-1 with Isatin Bound (High Concentration):
3.5.1.124;

Protein crystallography data

The structure of Dj-1 with Isatin Bound (High Concentration), PDB code: 6af9 was solved by J.M.M.Caaveiro, S.Tashiro, K.Tsumoto, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.90 / 1.39
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 75.100, 75.100, 75.250, 90.00, 90.00, 120.00
R / Rfree (%) 11.3 / 13.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Dj-1 with Isatin Bound (High Concentration) (pdb code 6af9). 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 Dj-1 with Isatin Bound (High Concentration), PDB code: 6af9:

Chlorine binding site 1 out of 1 in 6af9

Go back to Chlorine Binding Sites List in 6af9
Chlorine binding site 1 out of 1 in the Dj-1 with Isatin Bound (High Concentration)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Dj-1 with Isatin Bound (High Concentration) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl204

b:30.0
occ:1.00
O A:HOH425 2.8 26.0 1.0
O A:HOH440 3.1 19.0 0.7
N A:ASN76 3.1 11.9 1.0
O A:HOH440 3.6 17.0 0.3
CA A:GLY75 3.7 12.2 1.0
O A:HOH373 3.7 14.6 1.0
NH1 A:ARG48 3.7 14.5 1.0
C A:GLY75 3.8 12.7 1.0
N1 A:ISN201 3.9 18.1 1.0
CG A:ASN76 3.9 17.7 1.0
CB A:ASN76 4.0 13.3 1.0
C6 A:ISN201 4.1 18.6 1.0
ND2 A:ASN76 4.1 19.0 1.0
CA A:ASN76 4.2 12.8 1.0
C10 A:ISN201 4.2 16.2 1.0
OD1 A:ASN76 4.4 22.1 1.0
NH2 A:ARG48 4.5 16.5 1.0
O A:HOH444 4.5 30.3 1.0
C1 A:ISN201 4.6 18.4 1.0
CZ A:ARG48 4.6 13.3 1.0
C5 A:ISN201 4.6 24.0 1.0
O11 A:ISN201 4.6 14.6 1.0
C7 A:ISN201 4.7 17.9 1.0
O8 A:ISN201 4.7 16.6 1.0
N A:GLY75 4.7 10.8 1.0
CB A:SER47 5.0 11.8 1.0

Reference:

S.Tashiro, J.M.M.Caaveiro, M.Nakakido, A.Tanabe, S.Nagatoishi, Y.Tamura, N.Matsuda, D.Liu, Q.Q.Hoang, K.Tsumoto. Discovery and Optimization of Inhibitors of the Parkinson'S Disease Associated Protein Dj-1. Acs Chem. Biol. V. 13 2783 2018.
ISSN: ESSN 1554-8937
PubMed: 30063823
DOI: 10.1021/ACSCHEMBIO.8B00701
Page generated: Sat Dec 12 12:43:35 2020

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