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PyDISH No: 05678

PDB: 3g5n,
chainID: A, resSeq: 500
heme type: B

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.5 Å

axial ligand #1: CYS

chainID: A,
resSeq: 436,
Coordination distance[Å]: 2.315
molecule: Cytochrome P450 2B4
EC number: 1.14.14.1
Organism: Oryctolagus cuniculus

axial ligand #2: PB2

chainID: A,
resSeq: 501,
Coordination distance[Å]: 2.186
molecule: 1-(biphenyl-4-ylmethyl)-1H-imidazole

List of other hemes in pdb:3g5n

ID of heme Distortion Axial ligands on heme Function & structure
3g5n-B-500
sad. -0.02
ruf. +0.16
dom. +0.09
bre. +0.34
CYS chainID: B,
resSeq: 436,
molecule: Cytochrome P450 2B4
oxidoreductase
oligomeric count: 1
pocket vol.: 396.0 Å3
d(Fe-oop): 0.070 Å
PB2 chainID: B, resSeq: 501,
molecule: 1-(biphenyl-4-ylmethyl)-1H-imidazole
3g5n-C-500
sad. +0.03
ruf. +0.15
dom. -0.00
bre. +0.35
CYS chainID: C,
resSeq: 436,
molecule: Cytochrome P450 2B4
oxidoreductase
oligomeric count: 1
pocket vol.: 396.0 Å3
d(Fe-oop): 0.093 Å
PB2 chainID: C, resSeq: 501,
molecule: 1-(biphenyl-4-ylmethyl)-1H-imidazole
3g5n-D-500
sad. +0.01
ruf. +0.02
dom. +0.14
bre. +0.28
CYS chainID: D,
resSeq: 436,
molecule: Cytochrome P450 2B4
oxidoreductase
oligomeric count: 1
pocket vol.: 402.0 Å3
d(Fe-oop): 0.104 Å
PB2 chainID: D, resSeq: 501,
molecule: 1-(biphenyl-4-ylmethyl)-1H-imidazole