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Bromine in PDB 6w6d: Crystal Structure of Human Protein Arginine N-Methyltransferase 6 (PRMT6) in Complex with SGC6870 Inhibitor

Enzymatic activity of Crystal Structure of Human Protein Arginine N-Methyltransferase 6 (PRMT6) in Complex with SGC6870 Inhibitor

All present enzymatic activity of Crystal Structure of Human Protein Arginine N-Methyltransferase 6 (PRMT6) in Complex with SGC6870 Inhibitor:
2.1.1.319;

Protein crystallography data

The structure of Crystal Structure of Human Protein Arginine N-Methyltransferase 6 (PRMT6) in Complex with SGC6870 Inhibitor, PDB code: 6w6d was solved by L.Halabelian, H.Zeng, A.Dong, J.Jin, Y.Shen, H.U.Kaniskan, A.Hutchinson, A.Seitova, C.Bountra, A.M.Edwards, C.H.Arrowsmith, P.J.Brown, Structuralgenomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.35 / 1.91
Space group I 41
Cell size a, b, c (Å), α, β, γ (°) 94.603, 94.603, 108.094, 90.00, 90.00, 90.00
R / Rfree (%) 18.1 / 20.9

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of Human Protein Arginine N-Methyltransferase 6 (PRMT6) in Complex with SGC6870 Inhibitor (pdb code 6w6d). 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 Protein Arginine N-Methyltransferase 6 (PRMT6) in Complex with SGC6870 Inhibitor, PDB code: 6w6d:

Bromine binding site 1 out of 1 in 6w6d

Go back to Bromine Binding Sites List in 6w6d
Bromine binding site 1 out of 1 in the Crystal Structure of Human Protein Arginine N-Methyltransferase 6 (PRMT6) in Complex with SGC6870 Inhibitor


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 Protein Arginine N-Methyltransferase 6 (PRMT6) in Complex with SGC6870 Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br402

b:61.9
occ:1.00
 BR A:T9A402 0.0 61.9 1.0
C22 A:T9A402 1.9 38.0 1.0
C21 A:T9A402 2.9 32.2 1.0
S A:T9A402 3.1 35.5 1.0
CD1 A:ILE290 3.7 34.1 1.0
CD1 A:ILE236 4.0 40.8 1.0
CB A:ALA321 4.1 26.7 1.0
C20 A:T9A402 4.1 32.1 1.0
CG2 A:VAL355 4.1 31.9 1.0
CD1 A:LEU323 4.2 22.3 0.5
CG1 A:VAL355 4.2 32.8 1.0
C19 A:T9A402 4.3 30.4 1.0
CD2 A:LEU343 4.4 34.7 1.0
CG2 A:ILE290 4.4 24.8 1.0
CD2 A:LEU323 4.5 29.7 0.5
CB A:ILE290 4.5 26.1 1.0
CG1 A:ILE236 4.6 36.0 1.0
CG2 A:ILE236 4.6 34.1 1.0
CG1 A:ILE290 4.7 27.8 1.0
CB A:VAL355 4.8 30.7 1.0
CD1 A:TYR159 4.8 30.2 1.0

Reference:

L.Halabelian, H.Zeng, A.Dong, J.Jin, Y.Shen, H.U.Kaniskan, A.Hutchinson, A.Seitova, C.Bountra, A.M.Edwards, C.H.Arrowsmith, P.J.Brown, Structural Genomics Consortium (Sgc). Crystal Structure of Human Protein Arginine N-Methyltransferase 6 (PRMT6) in Complex with SGC6870 Inhibitor To Be Published.
Page generated: Mon Jul 7 10:39:42 2025

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