Vanadium in PDB 7n5b: Structure of ATATM3 in the Outward-Facing Conformation

The structure of Structure of ATATM3 in the Outward-Facing Conformation also contains other interesting chemical elements:

Magnesium

(Mg)

2 atoms

The binding sites of Vanadium atom in the Structure of ATATM3 in the Outward-Facing Conformation (pdb code 7n5b). This binding sites where shown within 5.0 Angstroms radius around Vanadium atom.
In total 2 binding sites of Vanadium where determined in the Structure of ATATM3 in the Outward-Facing Conformation, PDB code: 7n5b:
Jump to Vanadium binding site number: 1; 2;

Vanadium binding site 1 out of 2 in the Structure of ATATM3 in the Outward-Facing Conformation


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 1 of Structure of ATATM3 in the Outward-Facing Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:V802 b:29.5 occ:1.00 V A:VO4802 0.0 29.5 1.0 MG A:MG803 1.9 39.3 1.0 O2 A:VO4802 1.9 29.5 1.0 O4 A:VO4802 1.9 29.5 1.0 O1 A:VO4802 1.9 29.5 1.0 O3 A:VO4802 1.9 29.5 1.0 O1B A:ADP801 3.2 23.8 1.0 NE2 A:GLN560 3.4 22.4 1.0 NE2 A:HIS672 3.5 26.4 1.0 PB A:ADP801 3.6 23.8 1.0 O2B A:ADP801 3.6 23.8 1.0 CE1 A:HIS672 3.7 26.4 1.0 O3B A:ADP801 3.8 23.8 1.0 CD A:GLN560 4.2 22.4 1.0 OE1 A:GLN560 4.4 22.4 1.0 OE1 A:GLU641 4.6 26.9 1.0 CD2 A:HIS672 4.7 26.4 1.0 N B:GLY619 4.9 20.4 1.0 ND1 A:HIS672 4.9 26.4 1.0

Vanadium binding site 2 out of 2 in the Structure of ATATM3 in the Outward-Facing Conformation


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 2 of Structure of ATATM3 in the Outward-Facing Conformation within 5.0Å range: probe atom residue distance (Å) B Occ B:V802 b:29.7 occ:1.00 V B:VO4802 0.0 29.7 1.0 MG B:MG803 1.9 39.4 1.0 O1 B:VO4802 1.9 29.7 1.0 O2 B:VO4802 1.9 29.7 1.0 O3 B:VO4802 1.9 29.7 1.0 O4 B:VO4802 1.9 29.7 1.0 O1B B:ADP801 3.2 24.2 1.0 NE2 B:GLN560 3.4 21.4 1.0 NE2 B:HIS672 3.5 26.6 1.0 PB B:ADP801 3.6 24.2 1.0 O2B B:ADP801 3.6 24.2 1.0 CE1 B:HIS672 3.7 26.6 1.0 O3B B:ADP801 3.8 24.2 1.0 CD B:GLN560 4.2 21.4 1.0 OE1 B:GLN560 4.4 21.4 1.0 OE1 B:GLU641 4.6 26.2 1.0 CD2 B:HIS672 4.7 26.6 1.0 N A:GLY619 4.8 24.2 1.0 ND1 B:HIS672 4.9 26.6 1.0

C.Fan, D.C.Rees. Glutathione Binding to the Plant at ATM3 Transporter and Implications For the Conformational Coupling of Abc Transporters. Elife V. 11 2022.
ISSN: ESSN 2050-084X
PubMed: 35333177
DOI: 10.7554/ELIFE.76140