Atomistry » Ytterbium » PDB 1c5k-3fty » 2k62
Atomistry »
  Ytterbium »
    PDB 1c5k-3fty »
      2k62 »

Ytterbium in PDB 2k62: uc(Nmr) Solution Structure of the Supramolecular Adduct Between A Liver Cytosolic Bile Acid Binding Protein and A Bile Acid-Based Gd(III)-Chelate

Ytterbium Binding Sites:

The binding sites of Ytterbium atom in the uc(Nmr) Solution Structure of the Supramolecular Adduct Between A Liver Cytosolic Bile Acid Binding Protein and A Bile Acid-Based Gd(III)-Chelate (pdb code 2k62). This binding sites where shown within 5.0 Angstroms radius around Ytterbium atom.
In total only one binding site of Ytterbium was determined in the uc(Nmr) Solution Structure of the Supramolecular Adduct Between A Liver Cytosolic Bile Acid Binding Protein and A Bile Acid-Based Gd(III)-Chelate, PDB code: 2k62:

Ytterbium binding site 1 out of 1 in 2k62

Go back to Ytterbium Binding Sites List in 2k62
Ytterbium binding site 1 out of 1 in the uc(Nmr) Solution Structure of the Supramolecular Adduct Between A Liver Cytosolic Bile Acid Binding Protein and A Bile Acid-Based Gd(III)-Chelate


Mono view


Stereo pair view

A full contact list of Ytterbium with other atoms in the Yb binding site number 1 of uc(Nmr) Solution Structure of the Supramolecular Adduct Between A Liver Cytosolic Bile Acid Binding Protein and A Bile Acid-Based Gd(III)-Chelate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Yb201

b:10.0
occ:1.00
O8 A:ITL202 2.1 10.0 1.0
O6 A:ITL202 2.1 10.0 1.0
O10 A:ITL202 2.2 10.0 1.0
O4 A:ITL202 2.2 10.0 1.0
O3 A:ITL202 2.3 10.0 1.0
N1 A:ITL202 2.7 10.0 1.0
N3 A:ITL202 2.8 10.0 1.0
N2 A:ITL202 2.9 10.0 1.0
C34 A:ITL202 3.0 10.0 1.0
C32 A:ITL202 3.2 10.0 1.0
C38 A:ITL202 3.2 10.0 1.0
C36 A:ITL202 3.2 10.0 1.0
C33 A:ITL202 3.2 10.0 1.0
C25 A:ITL202 3.3 10.0 1.0
C31 A:ITL202 3.4 10.0 1.0
C37 A:ITL202 3.4 10.0 1.0
C35 A:ITL202 3.5 10.0 1.0
C28 A:ITL202 3.6 10.0 1.0
C26 A:ITL202 3.6 10.0 1.0
C27 A:ITL202 3.6 10.0 1.0
C30 A:ITL202 3.7 10.0 1.0
C29 A:ITL202 3.8 10.0 1.0
O7 A:ITL202 4.2 10.0 1.0
O13 A:ITL202 4.3 10.0 1.0
O9 A:ITL202 4.3 10.0 1.0
O11 A:ITL202 4.3 10.0 1.0
O12 A:ITL202 4.5 10.0 1.0
HH22 A:ARG55 4.7 100.0 1.0
HH21 A:ARG55 4.8 100.0 1.0
C39 A:ITL202 4.9 10.0 1.0

Reference:

S.Tomaselli, S.Zanzoni, L.Ragona, E.Gianolio, S.Aime, M.Assfalg, H.Molinari. Solution Structure of the Supramolecular Adduct Between A Liver Cytosolic Bile Acid Binding Protein and A Bile Acid-Based Gadolinium(III)-Chelate, A Potential Hepatospecific Magnetic Resonance Imaging Contrast Agent. J.Med.Chem. V. 51 6782 2008.
ISSN: ISSN 0022-2623
PubMed: 18939814
DOI: 10.1021/JM800820B
Page generated: Sat Oct 12 21:00:03 2024

Last articles

Na in 1VQ7
Na in 1VQ5
Na in 1VQ6
Na in 1VQ4
Na in 1VI6
Na in 1VKG
Na in 1VMJ
Na in 1VMH
Na in 1VMF
Na in 1VLM
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy