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Chlorine in PDB 7tnd: The Crystal Structure of CYP199A4 Bound to 4-Phenoxybenzoic Acid

Protein crystallography data

The structure of The Crystal Structure of CYP199A4 Bound to 4-Phenoxybenzoic Acid, PDB code: 7tnd was solved by M.Podgorski, S.G.Bell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.45 / 1.83
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.074, 51.279, 78.953, 90, 92.19, 90
R / Rfree (%) 20.3 / 24.5

Other elements in 7tnd:

The structure of The Crystal Structure of CYP199A4 Bound to 4-Phenoxybenzoic Acid also contains other interesting chemical elements:

Iron (Fe) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Crystal Structure of CYP199A4 Bound to 4-Phenoxybenzoic Acid (pdb code 7tnd). 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 The Crystal Structure of CYP199A4 Bound to 4-Phenoxybenzoic Acid, PDB code: 7tnd:

Chlorine binding site 1 out of 1 in 7tnd

Go back to Chlorine Binding Sites List in 7tnd
Chlorine binding site 1 out of 1 in the The Crystal Structure of CYP199A4 Bound to 4-Phenoxybenzoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of CYP199A4 Bound to 4-Phenoxybenzoic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl503

b:35.6
occ:1.00
OH A:TYR177 2.6 12.2 1.0
O A:HOH830 2.7 24.7 1.0
OD1 A:ASN207 3.2 18.7 1.0
CE1 A:TYR177 3.2 9.8 1.0
CZ A:TYR177 3.3 14.8 1.0
O A:HOH819 3.5 17.9 1.0
ND2 A:ASN207 3.7 26.4 1.0
CG A:ASN207 3.8 21.1 1.0
CB A:GLN203 3.9 16.3 1.0
CD A:ARG243 3.9 12.0 1.0
CG A:GLN203 4.0 28.7 1.0
CA A:GLN203 4.0 20.8 1.0
OE1 A:GLN203 4.2 22.1 1.0
CD A:ARG92 4.3 10.1 1.0
O A:GLN203 4.4 15.1 1.0
CD A:GLN203 4.5 24.2 1.0
CG A:ARG243 4.5 7.5 1.0
CD1 A:TYR177 4.5 13.9 1.0
NH2 A:ARG243 4.6 11.5 1.0
CE2 A:TYR177 4.6 10.7 1.0
C A:GLN203 4.7 17.1 1.0
CB A:ARG92 4.7 13.2 1.0
CG1 A:VAL206 4.7 11.4 1.0
NH1 A:ARG92 4.8 9.4 1.0
CH2 A:TRP91 4.9 11.7 1.0
CB A:VAL206 4.9 13.1 1.0
CZ3 A:TRP91 4.9 17.8 1.0
NE A:ARG243 4.9 8.4 1.0

Reference:

T.Coleman, J.Z.H.Lee, A.M.Kirk, D.Z.Doherty, M.N.Podgorski, D.K.Pinidiya, J.B.Bruning, J.J.De Voss, E.H.Krenske, S.G.Bell. Enabling Aromatic Hydroxylation in A Cytochrome P450 Monooxygenase Enzyme Through Protein Engineering. Chemistry V. 28 01895 2022.
ISSN: ISSN 0947-6539
PubMed: 36043399
DOI: 10.1002/CHEM.202201895
Page generated: Sun Jul 13 07:31:58 2025

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