Iodine in PDB 7jv0: Crystal Structure of KSR1:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor PD0325901

Enzymatic activity of Crystal Structure of KSR1:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor PD0325901

All present enzymatic activity of Crystal Structure of KSR1:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor PD0325901:
2.7.11.1; 2.7.12.2;

Protein crystallography data

The structure of Crystal Structure of KSR1:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor PD0325901, PDB code: 7jv0 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)*	40.00 / 3.63
*Space group*	P 6₁ 2 2
*Cell size a, b, c (Å), α, β, γ (°)*	137.660, 137.660, 220.890, 90.00, 90.00, 120.00
*R / R_free (%)*	24.6 / 26

Other elements in 7jv0:

The structure of Crystal Structure of KSR1:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor PD0325901 also contains other interesting chemical elements:

Fluorine	(F)	3 atoms
Magnesium	(Mg)	1 atom

Iodine Binding Sites:

The binding sites of Iodine atom in the Crystal Structure of KSR1:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor PD0325901 (pdb code 7jv0). 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 KSR1:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor PD0325901, PDB code: 7jv0:

Iodine binding site 1 out of 1 in 7jv0

Go back to

Iodine Binding Sites List in 7jv0

Iodine binding site 1 out of 1 in the Crystal Structure of KSR1:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor PD0325901

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 KSR1:MEK1 in Complex with Amp-Pnp, and Allosteric Mek Inhibitor PD0325901 within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
C:I402 b:0.8 occ:1.00	I23	C:4BM402	0.0	0.8	1.0
	C04	C:4BM402	2.1	0.1	1.0
	C03	C:4BM402	3.0	0.9	1.0
	C05	C:4BM402	3.1	0.2	1.0
	CG2	C:VAL127	3.4	0.9	1.0
	CE2	C:PHE209	3.4	0.8	1.0
	O	C:VAL127	3.7	0.8	1.0
	CZ	C:PHE209	3.9	0.0	1.0
	C02	C:4BM402	4.3	0.1	1.0
	CD1	C:LEU118	4.4	0.1	1.0
	CB	C:PHE129	4.4	0.0	1.0
	C06	C:4BM402	4.4	0.8	1.0
	CG2	C:ILE126	4.4	0.1	1.0
	CD2	C:PHE209	4.4	0.6	1.0
	C	C:VAL127	4.7	0.2	1.0
	CB	C:VAL127	4.8	0.7	1.0
	C01	C:4BM402	4.9	0.4	1.0
	CD1	C:PHE129	5.0	0.1	1.0
	N	C:VAL127	5.0	0.6	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 01:13:54 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW

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