Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 05687

PDB: 3g93,
chainID: B, resSeq: 500
heme type: B

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 3.2 Å

axial ligand #1: CYS

chainID: B,
resSeq: 436,
Coordination distance[Å]: 2.303
molecule: Cytochrome P450 2B4
EC number: 1.14.14.1
Organism: Oryctolagus cuniculus

axial ligand #2: PB2

chainID: A,
resSeq: 496,
Coordination distance[Å]: 2.125
molecule: 1-(biphenyl-4-ylmethyl)-1H-imidazole

List of other hemes in pdb:3g93

ID of heme	Distortion	Axial ligands on heme		Function & structure
3g93-A-500	`sad. +0.09 ruf. +0.16 dom. +0.06 bre. +0.61`	CYS	chainID: A, resSeq: 436, molecule: Cytochrome P450 2B4	oxidoreductase oligomeric count: 1 pocket vol.: 416.0 Å³ d(Fe-oop): 0.193 Å
3g93-A-500	`sad. +0.09 ruf. +0.16 dom. +0.06 bre. +0.61`	PB2	chainID: A, resSeq: 501, molecule: 1-(biphenyl-4-ylmethyl)-1H-imidazole
3g93-C-500	`sad. -0.01 ruf. +0.03 dom. +0.01 bre. +0.67`	CYS	chainID: C, resSeq: 436, molecule: Cytochrome P450 2B4	oxidoreductase oligomeric count: 1 pocket vol.: 449.0 Å³ d(Fe-oop): 0.063 Å
3g93-C-500	`sad. -0.01 ruf. +0.03 dom. +0.01 bre. +0.67`	PB2	chainID: C, resSeq: 501, molecule: 1-(biphenyl-4-ylmethyl)-1H-imidazole
3g93-D-500	`sad. -0.04 ruf. +0.06 dom. +0.23 bre. -0.17`	CYS	chainID: D, resSeq: 436, molecule: Cytochrome P450 2B4	oxidoreductase oligomeric count: 1 pocket vol.: 436.0 Å³ d(Fe-oop): 0.049 Å
3g93-D-500	`sad. -0.04 ruf. +0.06 dom. +0.23 bre. -0.17`	PB2	chainID: D, resSeq: 501, molecule: 1-(biphenyl-4-ylmethyl)-1H-imidazole