Iodine in PDB 7jur: Crystal Structure of KSR2:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor Trametinib

Enzymatic activity of Crystal Structure of KSR2:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor Trametinib

All present enzymatic activity of Crystal Structure of KSR2:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor Trametinib:
2.7.11.1; 2.7.12.2;

Protein crystallography data

The structure of Crystal Structure of KSR2:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor Trametinib, PDB code: 7jur was solved by Z.M.Khan, A.C.Dar, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	46.90 / 2.82
*Space group*	P 6₁ 2 2
*Cell size a, b, c (Å), α, β, γ (°)*	140.000, 140.000, 222.000, 90.00, 90.00, 120.00
*R / R_free (%)*	23.7 / 27.7

Other elements in 7jur:

The structure of Crystal Structure of KSR2:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor Trametinib also contains other interesting chemical elements:

Fluorine	(F)	1 atom
Magnesium	(Mg)	2 atoms

Iodine Binding Sites:

The binding sites of Iodine atom in the Crystal Structure of KSR2:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor Trametinib (pdb code 7jur). This binding sites where shown within 5.0 Angstroms radius around Iodine atom.
In total only one binding site of Iodine was determined in the Crystal Structure of KSR2:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor Trametinib, PDB code: 7jur:

Iodine binding site 1 out of 1 in 7jur

Go back to

Iodine Binding Sites List in 7jur

Iodine binding site 1 out of 1 in the Crystal Structure of KSR2:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor Trametinib

Mono view

Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 1 of Crystal Structure of KSR2:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor Trametinib within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
C:I402 b:0.7 occ:1.00	I17	C:QOM402	0.0	0.7	1.0
	C14	C:QOM402	2.1	0.8	1.0
	C15	C:QOM402	3.1	93.5	1.0
	C13	C:QOM402	3.2	0.3	1.0
	CG2	C:VAL127	3.4	0.8	1.0
	CD2	C:LEU118	3.7	0.0	1.0
	CE2	C:PHE209	4.0	78.8	1.0
	CZ	C:PHE209	4.3	80.9	1.0
	O	C:VAL127	4.4	0.7	1.0
	C16	C:QOM402	4.4	92.9	1.0
	C12	C:QOM402	4.5	96.1	1.0
	CD1	C:LEU118	4.5	1.0	1.0
	CB	C:CYS207	4.6	0.5	1.0
	CG	C:LEU118	4.7	0.5	1.0
	CA	C:CYS207	4.7	98.3	1.0
	C	C:VAL127	4.8	0.3	1.0
	CG	C:MET143	4.8	0.1	1.0
	CB	C:VAL127	4.8	0.4	1.0
	CG2	C:ILE126	4.8	98.7	1.0
	CB	C:PHE129	4.9	0.1	1.0
	N	C:ASP208	4.9	93.7	1.0
	CD2	C:PHE209	4.9	86.5	1.0

Reference:

Z.M.Khan, A.M.Real, W.M.Marsiglia, A.Chow, M.E.Duffy, J.R.Yerabolu, A.P.Scopton, A.C.Dar. Structural Basis For the Action of the Drug Trametinib at Ksr-Bound Mek. Nature 2020.
ISSN: ESSN 1476-4687
PubMed: 32927473
DOI: 10.1038/S41586-020-2760-4

Page generated: Mon Aug 12 01:12:04 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1

	© Copyright 2008-2020 by atomistry.com
Home \| Site Map \| Copyright \| Contact us \| Privacy