Iron in PDB 7x2q: Salvia Miltiorrhiza CYP76AH3

All present enzymatic activity of Salvia Miltiorrhiza CYP76AH3:
1.14.14.60; 1.14.14.65;

The structure of Salvia Miltiorrhiza CYP76AH3, PDB code: 7x2q was solved by Z.Chang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.23 / 3.68
Space group	P 63 2 2
Cell size a, b, c (Å), α, β, γ (°)	151.1, 151.1, 156.91, 90, 90, 120
R / Rfree (%)	25.1 / 29.6

The binding sites of Iron atom in the Salvia Miltiorrhiza CYP76AH3 (pdb code 7x2q). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Salvia Miltiorrhiza CYP76AH3, PDB code: 7x2q:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Salvia Miltiorrhiza CYP76AH3


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Salvia Miltiorrhiza CYP76AH3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe501 b:80.0 occ:1.00 FE A:HEM501 0.0 80.0 1.0 NC A:HEM501 2.0 64.5 1.0 NB A:HEM501 2.0 57.0 1.0 ND A:HEM501 2.1 55.8 1.0 NA A:HEM501 2.1 77.0 1.0 O A:HOH609 2.3 66.4 1.0 SG A:CYS437 2.9 63.1 1.0 C4C A:HEM501 3.0 59.8 1.0 C1B A:HEM501 3.0 60.0 1.0 C1D A:HEM501 3.0 53.9 1.0 C4A A:HEM501 3.0 66.7 1.0 C1C A:HEM501 3.1 61.6 1.0 C4B A:HEM501 3.1 67.2 1.0 C4D A:HEM501 3.1 55.3 1.0 C1A A:HEM501 3.1 71.7 1.0 CHD A:HEM501 3.4 52.7 1.0 CHB A:HEM501 3.4 63.8 1.0 CHC A:HEM501 3.4 61.0 1.0 CHA A:HEM501 3.5 69.0 1.0 CB A:CYS437 4.0 64.4 1.0 C3C A:HEM501 4.2 52.2 1.0 C2B A:HEM501 4.3 59.1 1.0 C2C A:HEM501 4.3 53.8 1.0 C2D A:HEM501 4.3 47.1 1.0 C3A A:HEM501 4.3 47.2 1.0 C3B A:HEM501 4.3 62.1 1.0 C3D A:HEM501 4.3 51.0 1.0 C2A A:HEM501 4.3 50.4 1.0 O A:GLY298 4.4 87.9 1.0 CA A:CYS437 4.6 63.4 1.0 CD A:PRO438 5.0 54.5 1.0

Iron binding site 2 out of 2 in the Salvia Miltiorrhiza CYP76AH3


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Salvia Miltiorrhiza CYP76AH3 within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe501 b:63.7 occ:1.00 FE B:HEM501 0.0 63.7 1.0 NA B:HEM501 2.0 74.8 1.0 NB B:HEM501 2.1 56.6 1.0 ND B:HEM501 2.1 54.6 1.0 NC B:HEM501 2.1 73.8 1.0 SG B:CYS437 2.8 39.2 1.0 C4A B:HEM501 3.0 71.5 1.0 C1B B:HEM501 3.0 61.2 1.0 C4C B:HEM501 3.0 62.2 1.0 C1D B:HEM501 3.1 54.4 1.0 C1C B:HEM501 3.1 63.9 1.0 C1A B:HEM501 3.1 65.0 1.0 C4D B:HEM501 3.1 55.1 1.0 C4B B:HEM501 3.1 58.3 1.0 CHB B:HEM501 3.4 64.9 1.0 CHD B:HEM501 3.4 56.2 1.0 CHC B:HEM501 3.5 65.9 1.0 CHA B:HEM501 3.5 66.0 1.0 CB B:CYS437 3.9 43.9 1.0 C3A B:HEM501 4.3 70.6 1.0 C3C B:HEM501 4.3 46.9 1.0 C2A B:HEM501 4.3 66.6 1.0 C2B B:HEM501 4.3 57.5 1.0 C2C B:HEM501 4.3 42.6 1.0 C2D B:HEM501 4.3 50.1 1.0 C3D B:HEM501 4.3 50.7 1.0 C3B B:HEM501 4.3 51.8 1.0 O B:GLY298 4.3 67.5 1.0 CA B:CYS437 4.5 41.3 1.0

Z.Chang, Z.Chang. N/A N/A.