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Cobalt in PDB 7x5u: Crystal Structure of Athppd-Diketonitrile Complex

Enzymatic activity of Crystal Structure of Athppd-Diketonitrile Complex

All present enzymatic activity of Crystal Structure of Athppd-Diketonitrile Complex:
1.13.11.27;

Protein crystallography data

The structure of Crystal Structure of Athppd-Diketonitrile Complex, PDB code: 7x5u was solved by H.-Y.Lin, J.Dong, G.-F.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.43 / 1.60
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 76.66, 83.852, 62.052, 90, 100.17, 90
R / Rfree (%) 18.7 / 20.8

Other elements in 7x5u:

The structure of Crystal Structure of Athppd-Diketonitrile Complex also contains other interesting chemical elements:

Fluorine (F) 3 atoms

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Crystal Structure of Athppd-Diketonitrile Complex (pdb code 7x5u). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total only one binding site of Cobalt was determined in the Crystal Structure of Athppd-Diketonitrile Complex, PDB code: 7x5u:

Cobalt binding site 1 out of 1 in 7x5u

Go back to Cobalt Binding Sites List in 7x5u
Cobalt binding site 1 out of 1 in the Crystal Structure of Athppd-Diketonitrile Complex


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Crystal Structure of Athppd-Diketonitrile Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co501

b:24.9
occ:1.00
O20 A:9R6502 2.0 25.8 1.0
O4 A:9R6502 2.1 29.0 1.0
OE1 A:GLU394 2.1 21.2 1.0
NE2 A:HIS308 2.3 22.3 1.0
NE2 A:HIS226 2.4 25.1 1.0
O A:HOH623 2.5 21.8 1.0
C2 A:9R6502 3.0 31.9 1.0
C18 A:9R6502 3.0 33.2 1.0
CE1 A:HIS308 3.1 23.9 1.0
CD A:GLU394 3.1 23.6 1.0
CE1 A:HIS226 3.3 21.8 1.0
CD2 A:HIS308 3.3 22.4 1.0
CD2 A:HIS226 3.4 20.6 1.0
OE2 A:GLU394 3.5 23.4 1.0
C1 A:9R6502 3.5 30.9 1.0
ND1 A:HIS308 4.3 21.8 1.0
C19 A:9R6502 4.3 31.7 1.0
C3 A:9R6502 4.3 32.1 1.0
CG A:HIS308 4.4 20.4 1.0
O A:PHE419 4.4 26.8 1.0
ND1 A:HIS226 4.4 22.8 1.0
CE2 A:PHE381 4.5 27.2 1.0
CG A:GLU394 4.5 21.7 1.0
CB A:ALA310 4.5 19.1 1.0
CG A:HIS226 4.5 20.0 1.0
CG2 A:VAL228 4.6 21.1 1.0
CB A:GLU394 4.7 19.9 1.0
O15 A:9R6502 4.7 34.2 1.0
C23 A:9R6502 4.9 35.6 1.0
CB A:PHE419 4.9 28.5 1.0
CZ A:PHE381 5.0 30.9 1.0
CD2 A:PHE419 5.0 24.1 1.0

Reference:

J.Dong, J.Dong, X.H.Yu, Y.C.Yan, J.X.Nan, B.He, B.Q.Ye, W.C.Yang, H.Y.Lin, G.F.Yang. Structural Insights of 4-Hydrophenylpyruvate Dioxygenase Inhibition By Structurally Diverse Small Molecules Adv Agrochem 2022.
ISSN: ESSN 2773-2371
DOI: 10.1016/J.AAC.2022.10.002
Page generated: Tue Jul 30 19:34:06 2024

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