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PyDISH No: 05688

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

distortion

Protein data

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

axial ligand #1: CYS

chainID: C,
resSeq: 436,
Coordination distance[Å]: 2.301
molecule: Cytochrome P450 2B4
EC number: 1.14.14.1
Organism: Oryctolagus cuniculus

axial ligand #2: PB2

chainID: C,
resSeq: 501,
Coordination distance[Å]: 1.867
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-B-500	`sad. -0.11 ruf. +0.04 dom. +0.04 bre. +0.76`	CYS	chainID: B, resSeq: 436, molecule: Cytochrome P450 2B4	oxidoreductase oligomeric count: 1 pocket vol.: 414.0 Å³ d(Fe-oop): 0.139 Å
3g93-B-500	`sad. -0.11 ruf. +0.04 dom. +0.04 bre. +0.76`	PB2	chainID: A, resSeq: 496, 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