Chlorine in PDB 5zrm: Phosphoglycerate Mutase 1 Complexed with A Small Molecule Inhibitor in-Ac

All present enzymatic activity of Phosphoglycerate Mutase 1 Complexed with A Small Molecule Inhibitor in-Ac:
5.4.2.11; 5.4.2.4;

The structure of Phosphoglycerate Mutase 1 Complexed with A Small Molecule Inhibitor in-Ac, PDB code: 5zrm was solved by L.L.Jiang, L.Zhou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.06 / 2.28
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	82.421, 82.971, 103.841, 90.00, 90.00, 90.00
R / Rfree (%)	19.6 / 23.2

The binding sites of Chlorine atom in the Phosphoglycerate Mutase 1 Complexed with A Small Molecule Inhibitor in-Ac (pdb code 5zrm). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Phosphoglycerate Mutase 1 Complexed with A Small Molecule Inhibitor in-Ac, PDB code: 5zrm:

Chlorine binding site 1 out of 1 in the Phosphoglycerate Mutase 1 Complexed with A Small Molecule Inhibitor in-Ac


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Phosphoglycerate Mutase 1 Complexed with A Small Molecule Inhibitor in-Ac within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl301 b:44.3 occ:1.00 NH2 B:ARG83 3.2 35.2 1.0 NH1 B:ARG83 3.2 34.0 1.0 NH1 C:ARG83 3.4 33.1 1.0 NE1 C:TRP68 3.4 38.3 1.0 NH2 C:ARG83 3.5 35.1 1.0 NE1 B:TRP68 3.5 39.5 1.0 CZ B:ARG83 3.7 36.7 1.0 CZ C:ARG83 3.9 37.8 1.0 CG2 C:VAL81 3.9 32.2 1.0 CB C:VAL81 4.0 39.1 1.0 CB B:VAL81 4.1 38.6 1.0 CG1 B:VAL81 4.1 36.8 1.0 CG2 B:VAL81 4.1 37.6 1.0 CG1 C:VAL81 4.2 39.8 1.0 CD1 C:TRP68 4.2 37.4 1.0 CE2 B:TRP68 4.4 37.0 1.0 CD1 B:TRP68 4.4 35.4 1.0 CE2 C:TRP68 4.4 37.0 1.0 CZ2 B:TRP68 4.6 37.2 1.0 CZ2 C:TRP68 4.8 36.4 1.0 NE B:ARG83 5.0 36.9 1.0

L.L.Jiang, L.Zhou. Phosphoglycerate Mutase 1 Complexed with A Small Molecule Inhibitor in-Ac To Be Published.