Chlorine in PDB 6u30: The Crystal Structure of 4-Pyridin-3-Ylbenzoate-Bound CYP199A4

Protein crystallography data

The structure of The Crystal Structure of 4-Pyridin-3-Ylbenzoate-Bound CYP199A4, PDB code: 6u30 was solved by M.N.Podgorski, J.B.Bruning, S.G.Bell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.28 / 1.66
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.390, 51.460, 78.820, 90.00, 92.11, 90.00
R / Rfree (%) 15.1 / 19.3

Other elements in 6u30:

The structure of The Crystal Structure of 4-Pyridin-3-Ylbenzoate-Bound CYP199A4 also contains other interesting chemical elements:

Iron (Fe) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Crystal Structure of 4-Pyridin-3-Ylbenzoate-Bound CYP199A4 (pdb code 6u30). 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 The Crystal Structure of 4-Pyridin-3-Ylbenzoate-Bound CYP199A4, PDB code: 6u30:

Chlorine binding site 1 out of 1 in 6u30

Go back to Chlorine Binding Sites List in 6u30
Chlorine binding site 1 out of 1 in the The Crystal Structure of 4-Pyridin-3-Ylbenzoate-Bound CYP199A4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of 4-Pyridin-3-Ylbenzoate-Bound CYP199A4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl503

b:43.7
occ:1.00
OH A:TYR177 2.7 13.7 1.0
OD1 A:ASN207 3.0 16.5 1.0
O A:HOH980 3.2 23.2 1.0
CE1 A:TYR177 3.4 10.8 1.0
CZ A:TYR177 3.4 14.6 1.0
ND2 A:ASN207 3.5 21.7 1.0
CG A:ASN207 3.6 23.8 1.0
O A:HOH731 3.7 19.6 1.0
CB A:GLN203 3.7 17.2 1.0
CG A:GLN203 3.9 24.3 1.0
CA A:GLN203 3.9 14.8 1.0
NE2 A:GLN203 3.9 28.4 1.0
CD A:ARG243 4.1 8.3 1.0
O A:GLN203 4.1 15.6 1.0
CD A:GLN203 4.4 33.1 1.0
C A:GLN203 4.5 15.7 1.0
CD A:ARG92 4.5 12.1 1.0
CG1 A:VAL206 4.6 14.6 1.0
CD1 A:TYR177 4.7 13.5 1.0
CE2 A:TYR177 4.7 10.6 1.0
CG A:ARG243 4.7 7.4 1.0
NH2 A:ARG243 4.8 11.4 1.0
CB A:ARG92 4.9 11.5 1.0
CB A:VAL206 4.9 12.7 1.0
NH1 A:ARG92 4.9 11.8 1.0
CB A:ASN207 4.9 13.5 1.0
N A:ASN207 5.0 18.2 1.0

Reference:

M.N.Podgorski, J.S.Harbort, T.Coleman, J.E.Stok, J.A.Yorke, L.L.Wong, J.B.Bruning, P.V.Bernhardt, J.J.De Voss, J.R.Harmer, S.G.Bell. Biophysical Techniques to Distinguish Ligand Binding Modes in Cytochrome P450 Monooxygenases Biochemistry 2020.
ISSN: ISSN 0006-2960
Page generated: Sat Dec 12 13:47:11 2020

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