Iron in PDB 9kpp: Crystal Structure of FRAZP2

The structure of Crystal Structure of FRAZP2, PDB code: 9kpp was solved by F.Zhang, X.R.Chen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.48 / 1.85
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	39.15, 52.96, 54.02, 117.68, 104.06, 93.26
R / Rfree (%)	16.4 / 19.7

The binding sites of Iron atom in the Crystal Structure of FRAZP2 (pdb code 9kpp). 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 Crystal Structure of FRAZP2, PDB code: 9kpp:

Iron binding site 1 out of 1 in the Crystal Structure of FRAZP2


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of FRAZP2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe401 b:16.4 occ:1.00 FE A:HEM401 0.0 16.4 1.0 ND A:HEM401 2.0 13.1 1.0 NC A:HEM401 2.1 13.6 1.0 NA A:HEM401 2.1 12.1 1.0 NB A:HEM401 2.1 12.6 1.0 SG A:CYS346 2.3 12.0 1.0 O A:HOH648 2.7 27.9 1.0 C1D A:HEM401 3.0 19.1 1.0 C4C A:HEM401 3.1 14.2 1.0 C4D A:HEM401 3.1 15.2 1.0 C1C A:HEM401 3.1 13.6 1.0 C4A A:HEM401 3.1 14.0 1.0 C1B A:HEM401 3.1 12.4 1.0 C1A A:HEM401 3.1 15.2 1.0 C4B A:HEM401 3.1 17.4 1.0 CHD A:HEM401 3.4 18.3 1.0 CB A:CYS346 3.4 13.3 1.0 CHC A:HEM401 3.4 13.4 1.0 CHB A:HEM401 3.4 13.8 1.0 CHA A:HEM401 3.5 16.0 1.0 CA A:CYS346 4.0 11.5 1.0 C3C A:HEM401 4.2 16.3 1.0 C2D A:HEM401 4.2 20.6 1.0 C3D A:HEM401 4.3 17.9 1.0 C2C A:HEM401 4.3 13.7 1.0 C3B A:HEM401 4.3 12.6 1.0 C2A A:HEM401 4.3 11.6 1.0 C3A A:HEM401 4.3 11.7 1.0 C2B A:HEM401 4.3 12.8 1.0 C A:CYS346 4.7 13.7 1.0 N A:ALA347 4.8 15.4 1.0 N A:GLY348 4.8 15.3 1.0 CB A:ALA236 4.9 20.4 1.0

X.Chen, Y.Zhang, S.Li, W.Liao, W.Tao, Z.Deng, T.S.Bugni, H.Su, F.Zhang. Cytochrome P450 Mediated Cyclohexane Ring Formation in Forazoline Biosynthesis. Angew.Chem.Int.Ed.Engl. 04925 2025.
ISSN: ESSN 1521-3773
PubMed: 40329414
DOI: 10.1002/ANIE.202504925