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Chlorine in PDB 6zrj: Crystal Structure of Class D Beta-Lactamase Oxa-48 in Complex with Ertapenem

Enzymatic activity of Crystal Structure of Class D Beta-Lactamase Oxa-48 in Complex with Ertapenem

All present enzymatic activity of Crystal Structure of Class D Beta-Lactamase Oxa-48 in Complex with Ertapenem:
3.5.2.6;

Protein crystallography data

The structure of Crystal Structure of Class D Beta-Lactamase Oxa-48 in Complex with Ertapenem, PDB code: 6zrj was solved by G.Tassone, F.Di Pisa, M.Benvenuti, F.De Luca, C.Pozzi, J.D.Docquier, S.Mangani, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.51 / 1.94
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 63.834, 162.839, 108.158, 90, 90.59, 90
R / Rfree (%) 18.8 / 23.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Class D Beta-Lactamase Oxa-48 in Complex with Ertapenem (pdb code 6zrj). 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 Crystal Structure of Class D Beta-Lactamase Oxa-48 in Complex with Ertapenem, PDB code: 6zrj:

Chlorine binding site 1 out of 1 in 6zrj

Go back to Chlorine Binding Sites List in 6zrj
Chlorine binding site 1 out of 1 in the Crystal Structure of Class D Beta-Lactamase Oxa-48 in Complex with Ertapenem


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Class D Beta-Lactamase Oxa-48 in Complex with Ertapenem within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl504

b:14.9
occ:0.70
O B:HOH771 2.3 43.2 1.0
NH2 A:ARG206 3.0 11.3 1.0
NH1 A:ARG206 3.1 10.1 1.0
NH1 B:ARG206 3.2 10.1 1.0
NH2 B:ARG206 3.2 10.2 1.0
CZ A:ARG206 3.5 11.2 1.0
CZ B:ARG206 3.6 10.7 1.0
CA A:GLN193 4.2 10.9 1.0
CG B:GLN193 4.2 10.8 1.0
CA B:GLN193 4.2 10.6 1.0
CG A:GLN193 4.3 13.3 1.0
CB B:GLN193 4.3 10.9 1.0
CB A:GLN193 4.4 11.4 1.0
CD2 B:LEU196 4.4 12.7 1.0
CD2 A:LEU196 4.4 13.2 1.0
O A:HOH671 4.6 30.2 1.0
NE A:ARG206 4.8 11.8 1.0
O A:GLN193 4.9 10.8 1.0
CB A:LEU196 4.9 14.0 1.0
O B:HOH633 4.9 26.9 1.0
NE B:ARG206 4.9 9.9 1.0
CB B:LEU196 5.0 11.9 1.0

Reference:

G.Tassone, F.Di Pisa, M.Benvenuti, F.De Luca, C.Pozzi, J.D.Docquier, S.Mangani. Mechanistic Insights Into Carbapenem Hydrolysis By Oxa-48 and the OXA10-Derived Hybrids Oxa-10 LOOP24 and LOOP48 To Be Published.
Page generated: Sat Jul 12 22:27:42 2025

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