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Iron in PDB 6rqe: CYP121 in Complex with 3-Acetylene Dicyclotyrosine

Enzymatic activity of CYP121 in Complex with 3-Acetylene Dicyclotyrosine

All present enzymatic activity of CYP121 in Complex with 3-Acetylene Dicyclotyrosine:
1.14.19.70;

Protein crystallography data

The structure of CYP121 in Complex with 3-Acetylene Dicyclotyrosine, PDB code: 6rqe was solved by H.Poddar, C.Levy, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 65.11 / 1.37
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 77.504, 77.504, 263.053, 90.00, 90.00, 120.00
R / Rfree (%) n/a / n/a

Iron Binding Sites:

The binding sites of Iron atom in the CYP121 in Complex with 3-Acetylene Dicyclotyrosine (pdb code 6rqe). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the CYP121 in Complex with 3-Acetylene Dicyclotyrosine, PDB code: 6rqe:

Iron binding site 1 out of 1 in 6rqe

Go back to Iron Binding Sites List in 6rqe
Iron binding site 1 out of 1 in the CYP121 in Complex with 3-Acetylene Dicyclotyrosine


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of CYP121 in Complex with 3-Acetylene Dicyclotyrosine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe405

b:12.0
occ:1.00
FE A:HEM405 0.0 12.0 1.0
ND A:HEM405 2.0 12.8 1.0
NA A:HEM405 2.0 10.4 1.0
NC A:HEM405 2.1 11.8 1.0
NB A:HEM405 2.2 10.0 1.0
SG A:CYS345 2.4 13.8 1.0
C4D A:HEM405 3.0 12.0 1.0
C1D A:HEM405 3.0 12.4 1.0
C1A A:HEM405 3.0 10.4 1.0
C4B A:HEM405 3.1 10.4 1.0
C4C A:HEM405 3.1 11.9 1.0
C1C A:HEM405 3.1 12.2 1.0
C4A A:HEM405 3.1 9.2 1.0
C1B A:HEM405 3.1 10.2 1.0
CB A:CYS345 3.3 12.7 1.0
CHA A:HEM405 3.4 11.2 1.0
CHC A:HEM405 3.4 11.5 1.0
CHD A:HEM405 3.4 12.1 1.0
CHB A:HEM405 3.4 9.5 1.0
C26 A:KEZ404 3.9 24.2 1.0
CA A:CYS345 4.1 12.3 1.0
C3C A:HEM405 4.3 12.5 1.0
C2A A:HEM405 4.3 11.9 1.0
C3D A:HEM405 4.3 16.1 1.0
C3A A:HEM405 4.3 10.8 1.0
C2C A:HEM405 4.3 12.6 1.0
C2D A:HEM405 4.3 14.6 1.0
C3B A:HEM405 4.3 10.2 1.0
C2B A:HEM405 4.3 10.3 1.0
OG A:SER237 4.5 9.9 1.0
CD A:PRO346 4.7 13.4 1.0
CB A:SER237 4.8 10.3 1.0
C A:CYS345 4.9 12.5 1.0
C25 A:KEZ404 4.9 22.3 1.0

Reference:

S.Rajput, K.J.Mclean, H.Poddar, I.R.Selvam, G.Nagalingam, J.A.Triccas, C.W.Levy, A.W.Munro, C.A.Hutton. Structure-Activity Relationships Ofcyclo(L-Tyrosyl-L-Tyrosine) Derivatives Binding Tomycobacterium TUBERCULOSISCYP121: Iodinated Analogues Promote Shift to High-Spin Adduct. J.Med.Chem. V. 62 9792 2019.
ISSN: ISSN 0022-2623
PubMed: 31618032
DOI: 10.1021/ACS.JMEDCHEM.9B01199
Page generated: Wed Aug 7 09:04:55 2024

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