Browser

PyDISH No: 03573

PDB: 2fdu,
chainID: B, resSeq: 500
heme type: B

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 1.85 Å
origomeric count: 1

axial ligand #1: CYS

chainID: B,
resSeq: 439,
Coordination distance[Å]: 2.377
molecule: Cytochrome P450 2A6
EC number: 1.14.14.1
Organism: Homo sapiens

axial ligand #2: D1G

chainID: B,
resSeq: 501,
Coordination distance[Å]: 2.431
molecule: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE

List of other hemes in pdb:2fdu

ID of heme Distortion Axial ligands on heme Function & structure
2fdu-A-500
sad. -0.09
ruf. -0.10
dom. -0.04
bre. -0.07
CYS chainID: A,
resSeq: 439,
molecule: Cytochrome P450 2A6
oxidoreductase
oligomeric count: 1
pocket vol.: 409.0 Å3
d(Fe-oop): 0.032 Å
D1G chainID: A, resSeq: 501,
molecule: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
2fdu-C-500
sad. -0.11
ruf. -0.14
dom. +0.04
bre. -0.13
CYS chainID: C,
resSeq: 439,
molecule: Cytochrome P450 2A6
oxidoreductase
oligomeric count: 1
pocket vol.: 426.0 Å3
d(Fe-oop): 0.010 Å
D1G chainID: C, resSeq: 501,
molecule: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
2fdu-D-500
sad. -0.18
ruf. -0.22
dom. -0.04
bre. -0.12
CYS chainID: D,
resSeq: 439,
molecule: Cytochrome P450 2A6
oxidoreductase
oligomeric count: 1
pocket vol.: 422.0 Å3
d(Fe-oop): 0.021 Å
D1G chainID: D, resSeq: 501,
molecule: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE