Atomistry » Cobalt » PDB 5d6f-5ikv » 5d6f
Atomistry »
  Cobalt »
    PDB 5d6f-5ikv »
      5d6f »

Cobalt in PDB 5d6f: Structure of Human Methionine Aminopeptidase-2 Complexed with Spiroepoxytriazole Inhibitor (+)-31B

Enzymatic activity of Structure of Human Methionine Aminopeptidase-2 Complexed with Spiroepoxytriazole Inhibitor (+)-31B

All present enzymatic activity of Structure of Human Methionine Aminopeptidase-2 Complexed with Spiroepoxytriazole Inhibitor (+)-31B:
3.4.11.18;

Protein crystallography data

The structure of Structure of Human Methionine Aminopeptidase-2 Complexed with Spiroepoxytriazole Inhibitor (+)-31B, PDB code: 5d6f was solved by R.Janowski, A.K.Miller, D.Niessing, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.55
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 90.110, 99.500, 101.350, 90.00, 90.00, 90.00
R / Rfree (%) 14.7 / 18.5

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Structure of Human Methionine Aminopeptidase-2 Complexed with Spiroepoxytriazole Inhibitor (+)-31B (pdb code 5d6f). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total only one binding site of Cobalt was determined in the Structure of Human Methionine Aminopeptidase-2 Complexed with Spiroepoxytriazole Inhibitor (+)-31B, PDB code: 5d6f:

Cobalt binding site 1 out of 1 in 5d6f

Go back to Cobalt Binding Sites List in 5d6f
Cobalt binding site 1 out of 1 in the Structure of Human Methionine Aminopeptidase-2 Complexed with Spiroepoxytriazole Inhibitor (+)-31B


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Structure of Human Methionine Aminopeptidase-2 Complexed with Spiroepoxytriazole Inhibitor (+)-31B within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co502

b:19.5
occ:0.40
 OD1 A:ASP262 1.8 17.4 1.0
O A:HOH828 1.9 30.1 1.0
OD2 A:ASP251 2.1 18.1 1.0
OD1 A:ASP251 2.2 14.7 1.0
OE1 A:GLU459 2.4 20.2 1.0
CG A:ASP251 2.5 13.9 1.0
CG A:ASP262 2.8 20.1 1.0
OD2 A:ASP262 3.1 25.3 1.0
CD A:GLU459 3.2 17.7 1.0
OE2 A:GLU459 3.3 17.0 1.0
O A:HOH607 3.3 16.4 1.0
CZ A:PHE219 3.9 16.1 1.0
CB A:ASP251 3.9 13.1 1.0
O A:HOH969 4.0 29.0 1.0
NE2 A:GLN457 4.1 13.3 1.0
OE1 A:GLU364 4.1 21.8 1.0
CB A:ASP262 4.2 16.4 1.0
CE1 A:PHE219 4.2 14.8 1.0
O A:HOH755 4.3 25.7 1.0
O1 A:57R501 4.4 25.0 1.0
N A:CYS263 4.5 12.5 1.0
CB A:ALA264 4.5 13.7 1.0
C A:ASP262 4.5 11.5 1.0
CG A:GLU459 4.6 14.4 1.0
CA A:ASP262 4.6 13.6 1.0
CD A:GLU364 4.7 25.9 1.0
OE2 A:GLU364 4.7 25.2 1.0
CA A:ASP251 4.8 12.1 1.0
CE2 A:PHE219 4.9 15.7 1.0
O A:CYS263 4.9 14.1 1.0
CB A:GLU459 5.0 12.9 1.0

Reference:

M.Morgen, C.Jost, M.Malz, R.Janowski, D.Niessing, C.D.Klein, N.Gunkel, A.K.Miller. Spiroepoxytriazoles Are Fumagillin-Like Irreversible Inhibitors of METAP2 with Potent Cellular Activity. Acs Chem.Biol. V. 11 1001 2016.
ISSN: ESSN 1554-8937
PubMed: 26686773
DOI: 10.1021/ACSCHEMBIO.5B00755
Page generated: Tue Jul 30 17:49:47 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy