Atomistry » Fluorine » PDB 2oh4-2pdk » 2oi4
Atomistry »
  Fluorine »
    PDB 2oh4-2pdk »
      2oi4 »

Fluorine in PDB 2oi4: Crystal Structure of Human PIM1 in Complex with Fluorinated Ruthenium Pyridocarbazole

Enzymatic activity of Crystal Structure of Human PIM1 in Complex with Fluorinated Ruthenium Pyridocarbazole

All present enzymatic activity of Crystal Structure of Human PIM1 in Complex with Fluorinated Ruthenium Pyridocarbazole:
2.7.11.1;

Protein crystallography data

The structure of Crystal Structure of Human PIM1 in Complex with Fluorinated Ruthenium Pyridocarbazole, PDB code: 2oi4 was solved by J.Maksimoska, E.Meggers, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 18.54 / 2.20
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 98.104, 98.104, 80.672, 90.00, 90.00, 120.00
R / Rfree (%) 18.9 / 24.4

Other elements in 2oi4:

The structure of Crystal Structure of Human PIM1 in Complex with Fluorinated Ruthenium Pyridocarbazole also contains other interesting chemical elements:

Ruthenium (Ru) 1 atom
Chlorine (Cl) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of Human PIM1 in Complex with Fluorinated Ruthenium Pyridocarbazole (pdb code 2oi4). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Crystal Structure of Human PIM1 in Complex with Fluorinated Ruthenium Pyridocarbazole, PDB code: 2oi4:

Fluorine binding site 1 out of 1 in 2oi4

Go back to Fluorine Binding Sites List in 2oi4
Fluorine binding site 1 out of 1 in the Crystal Structure of Human PIM1 in Complex with Fluorinated Ruthenium Pyridocarbazole


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of Human PIM1 in Complex with Fluorinated Ruthenium Pyridocarbazole within 5.0Å range:
probe atom residue distance (Å) B Occ
X:F1000

b:25.6
occ:1.00
F29 X:JM11000 0.0 25.6 1.0
C20 X:JM11000 1.4 23.4 1.0
C19 X:JM11000 2.4 22.7 1.0
C21 X:JM11000 2.4 22.4 1.0
O X:HOH2735 3.3 28.7 1.0
N18 X:JM11000 3.6 22.9 1.0
C29 X:JM11000 3.7 21.2 1.0
CG1 X:VAL126 3.8 28.6 1.0
O X:HOH2834 3.9 29.1 1.0
C12 X:JM11000 4.1 24.8 1.0
O X:HOH2782 4.2 25.1 1.0
CD1 X:LEU44 4.3 21.0 1.0
CD2 X:LEU44 4.3 29.8 1.0
CD2 X:LEU174 4.6 16.5 1.0
CG X:LEU44 4.7 26.8 1.0
CB X:LEU44 4.8 27.5 1.0
C4 X:JM11000 4.9 23.0 1.0

Reference:

N.Pagano, J.Maksimoska, H.Bregman, D.S.Williams, R.D.Webster, F.Xue, E.Meggers. Ruthenium Half-Sandwich Complexes As Protein Kinase Inhibitors: Derivatization of the Pyridocarbazole Pharmacophore Ligand. Org.Biomol.Chem. V. 5 1218 2007.
ISSN: ISSN 1477-0520
PubMed: 17406720
DOI: 10.1039/B700433H
Page generated: Mon Jul 14 13:51:41 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy