Bromine in PDB 6rbu: Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative

Enzymatic activity of Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative

All present enzymatic activity of Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative:
2.7.1.23;

Protein crystallography data

The structure of Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative, PDB code: 6rbu was solved by M.Gelin, G.Labesse, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	55.29 / 1.97
*Space group*	I 2 2 2
*Cell size a, b, c (Å), α, β, γ (°)*	62.552, 75.988, 118.247, 90.00, 90.00, 90.00
*R / R_free (%)*	22.6 / 26.3

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative (pdb code 6rbu). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative, PDB code: 6rbu:

Bromine binding site 1 out of 1 in 6rbu

Go back to

Bromine Binding Sites List in 6rbu

Bromine binding site 1 out of 1 in the Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative

Mono view

Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of Nad Kinase 1 From Listeria Monocytogenes in Complexe with An Adenine Derivative within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Br302 b:92.2 occ:0.50	BR	A:JYK302	0.0	92.2	0.5
	C2	A:JYK302	1.9	95.1	1.0
	N4	A:JYK302	2.8	95.0	1.0
	N3	A:JYK302	2.8	97.2	1.0
	C1	A:JYK302	3.3	99.1	1.0
	CD1	A:LEU49	3.5	38.0	1.0
	CB	A:ASP45	3.7	45.7	1.0
	N	A:GLY46	3.8	34.8	1.0
	C	A:ASP45	3.9	39.9	1.0
	C	A:JYK302	3.9	0.2	1.0
	C3	A:JYK302	3.9	96.5	1.0
	C6	A:JYK302	4.0	96.7	1.0
	ND2	A:ASN122	4.1	41.4	1.0
	O	A:ASP45	4.1	39.0	1.0
	CA	A:GLY46	4.2	33.5	1.0
	CA	A:ASP45	4.4	42.0	1.0
	CG	A:LEU49	4.4	41.2	1.0
	O	A:HOH426	4.8	35.6	1.0
	CG	A:ASP45	5.0	45.3	1.0

Reference:

M.Gelin, J.Paoletti, M.A.Nahori, V.Huteau, C.Leseigneur, G.Jouvion, L.Dugue, D.Clement, J.L.Pons, L.Assairi, S.Pochet, G.Labesse, O.Dussurget. From Substrate to Fragments to Inhibitor Activein Vivoagainststaphylococcus Aureus. Acs Infect Dis. 2020.
ISSN: ESSN 2373-8227
PubMed: 32017533
DOI: 10.1021/ACSINFECDIS.9B00368

Page generated: Mon Jul 7 10:18:55 2025

Last articles

Cl in 2PJP
Cl in 2PHD
Cl in 2PGO
Cl in 2PHB
Cl in 2PG4
Cl in 2PFX
Cl in 2PD3
Cl in 2PFI
Cl in 2PFS
Cl in 2PFL

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