Bromine in PDB 4alv: Benzofuropyrimidinone Inhibitors of Pim-1

All present enzymatic activity of Benzofuropyrimidinone Inhibitors of Pim-1:
2.7.1.37; 2.7.11.1;

The structure of Benzofuropyrimidinone Inhibitors of Pim-1, PDB code: 4alv was solved by T.J.Stout, L.Adams, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.45 / 2.59
Space group	P 65
Cell size a, b, c (Å), α, β, γ (°)	96.872, 96.872, 80.844, 90.00, 90.00, 120.00
R / Rfree (%)	19.163 / 25.554

The structure of Benzofuropyrimidinone Inhibitors of Pim-1 also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Bromine atom in the Benzofuropyrimidinone Inhibitors of Pim-1 (pdb code 4alv). 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 Benzofuropyrimidinone Inhibitors of Pim-1, PDB code: 4alv:

Bromine binding site 1 out of 1 in the Benzofuropyrimidinone Inhibitors of Pim-1


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Benzofuropyrimidinone Inhibitors of Pim-1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1308 b:59.6 occ:1.00 BR1 A:R9P1308 0.0 59.6 1.0 C22 A:R9P1308 1.9 53.8 1.0 C21 A:R9P1308 2.8 52.9 1.0 C1 A:R9P1308 2.9 52.9 1.0 CG A:ARG122 3.6 44.9 1.0 CD1 A:LEU174 3.7 22.9 1.0 CD A:ARG122 3.8 46.2 1.0 C20 A:R9P1308 4.1 52.6 1.0 C2 A:R9P1308 4.2 53.3 1.0 CB A:ARG122 4.2 44.9 1.0 CD1 A:LEU44 4.4 52.9 1.0 CA A:ARG122 4.5 44.9 1.0 CD A:PRO123 4.5 45.1 1.0 CG1 A:VAL126 4.5 36.8 1.0 CB A:ALA65 4.6 39.3 1.0 C3 A:R9P1308 4.6 52.7 1.0 CD2 A:LEU174 4.9 23.4 1.0 CG A:LEU174 4.9 27.4 1.0 O A:GLU121 4.9 42.8 1.0

A.L.Tsuhako, D.S.Brown, E.S.Koltun, N.Aay, A.Arcalas, V.Chan, H.Du, S.Engst, M.Franzini, A.Galan, P.Huang, S.Johnston, B.Kane, M.H.Kim, A.D.Laird, R.Lin, L.Mock, I.Ngan, M.Pack, G.Stott, T.J.Stout, P.Yu, C.Zaharia, W.Zhang, P.Zhou, J.M.Nuss, P.C.Kearney, W.Xu. The Design, Synthesis, and Biological Evaluation of Pim Kinase Inhibitors. Bioorg.Med.Chem.Lett. V. 22 3732 2012.
ISSN: ISSN 0960-894X
PubMed: 22542012
DOI: 10.1016/J.BMCL.2012.04.025