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Bromine in PDB 7g0g: Crystal Structure of Human FABP4 in Complex with 5-(3-Bromo-4- Methylphenyl)-3,3-Dimethyl-5-Oxopentanoic Acid

Protein crystallography data

The structure of Crystal Structure of Human FABP4 in Complex with 5-(3-Bromo-4- Methylphenyl)-3,3-Dimethyl-5-Oxopentanoic Acid, PDB code: 7g0g was solved by A.Ehler, J.Benz, U.Obst, P.Mohr, M.G.Rudolph, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.73 / 1.12
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 32.334, 53.767, 75.238, 90, 90, 90
R / Rfree (%) 14.3 / 16.7

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of Human FABP4 in Complex with 5-(3-Bromo-4- Methylphenyl)-3,3-Dimethyl-5-Oxopentanoic Acid (pdb code 7g0g). 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 Human FABP4 in Complex with 5-(3-Bromo-4- Methylphenyl)-3,3-Dimethyl-5-Oxopentanoic Acid, PDB code: 7g0g:

Bromine binding site 1 out of 1 in 7g0g

Go back to Bromine Binding Sites List in 7g0g
Bromine binding site 1 out of 1 in the Crystal Structure of Human FABP4 in Complex with 5-(3-Bromo-4- Methylphenyl)-3,3-Dimethyl-5-Oxopentanoic Acid


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 Human FABP4 in Complex with 5-(3-Bromo-4- Methylphenyl)-3,3-Dimethyl-5-Oxopentanoic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br201

b:24.5
occ:1.00
BR11 A:W8N201 0.0 24.5 1.0
C07 A:W8N201 1.9 20.4 1.0
C10 A:W8N201 2.9 18.7 1.0
C03 A:W8N201 2.9 20.2 1.0
C15 A:W8N201 3.1 21.9 1.0
OD1 A:ASP76 3.4 13.5 1.0
CG A:ASP76 3.6 13.6 1.0
NH2 A:ARG78 3.7 11.6 1.0
OD2 A:ASP76 4.0 14.7 1.0
CG2 A:VAL25 4.0 13.0 1.0
CG A:MET20 4.2 10.4 1.0
C08 A:W8N201 4.2 21.5 1.0
C01 A:W8N201 4.2 19.8 1.0
CB A:ASP76 4.3 14.9 1.0
O A:HOH374 4.4 13.2 1.0
CE2 A:TYR19 4.5 9.8 1.0
CZ A:PHE16 4.7 14.0 1.0
CG1 A:VAL23 4.7 16.4 1.0
CZ A:ARG78 4.7 11.8 1.0
C04 A:W8N201 4.8 19.7 1.0
SD A:MET20 4.8 12.1 1.0
C13 A:W8N201 4.8 18.6 1.0
NE A:ARG78 5.0 12.4 1.0
CD2 A:TYR19 5.0 10.1 1.0

Reference:

U.Obst, C.Magnone, B.Kuhn, M.G.Rudolph. Crystal Structure of A Human FABP4 Complex To Be Published.
Page generated: Mon Jul 7 11:18:34 2025

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