Iron in PDB 7cb9: CYP76AH1/Miltiradiene From Salvia Miltiorrhiza

All present enzymatic activity of CYP76AH1/Miltiradiene From Salvia Miltiorrhiza:
1.14.13.190;

The structure of CYP76AH1/Miltiradiene From Salvia Miltiorrhiza, PDB code: 7cb9 was solved by Z.Chang, S.Chao, G.Mingyue, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.85 / 1.90
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	108.5, 108.5, 105.685, 90, 90, 120
R / Rfree (%)	22 / 22.9

The binding sites of Iron atom in the CYP76AH1/Miltiradiene From Salvia Miltiorrhiza (pdb code 7cb9). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the CYP76AH1/Miltiradiene From Salvia Miltiorrhiza, PDB code: 7cb9:

Iron binding site 1 out of 1 in the CYP76AH1/Miltiradiene From Salvia Miltiorrhiza


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of CYP76AH1/Miltiradiene From Salvia Miltiorrhiza within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe601 b:21.3 occ:1.00 FE A:HEM601 0.0 21.3 1.0 ND A:HEM601 1.9 20.4 1.0 NA A:HEM601 2.0 18.3 1.0 NB A:HEM601 2.1 18.8 1.0 NC A:HEM601 2.1 19.9 1.0 C20 A:J6C602 2.2 20.0 1.0 SG A:CYS437 2.3 8.2 1.0 C4D A:HEM601 2.9 19.9 1.0 C1D A:HEM601 2.9 20.9 1.0 C1A A:HEM601 3.0 17.6 1.0 C1B A:HEM601 3.0 17.3 1.0 C4A A:HEM601 3.0 16.5 1.0 C4C A:HEM601 3.0 19.8 1.0 C4B A:HEM601 3.0 18.5 1.0 C1C A:HEM601 3.1 18.9 1.0 C18 A:J6C602 3.2 20.0 1.0 CB A:CYS437 3.3 14.0 1.0 CHA A:HEM601 3.3 18.2 1.0 CHD A:HEM601 3.4 19.9 1.0 CHB A:HEM601 3.4 15.9 1.0 CHC A:HEM601 3.4 18.4 1.0 C2A A:HEM601 4.2 14.3 1.0 C3A A:HEM601 4.2 14.0 1.0 CA A:CYS437 4.2 8.7 1.0 C2D A:HEM601 4.2 20.4 1.0 C3D A:HEM601 4.2 20.0 1.0 C3C A:HEM601 4.2 18.7 1.0 C2B A:HEM601 4.2 16.8 1.0 C2C A:HEM601 4.3 18.4 1.0 C3B A:HEM601 4.3 17.3 1.0 C19 A:J6C602 4.3 20.0 1.0 C16 A:J6C602 4.3 20.0 1.0 C15 A:J6C602 4.4 20.0 1.0 O A:GLY298 4.7 21.5 1.0 C A:CYS437 4.9 10.2 1.0 CD A:PRO438 4.9 13.9 1.0

Z.Chang, Z.Chang, S.Chao, G.Mingyue. N/A N/A.