Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 14508

PDB: 6xz8,
chainID: A, resSeq: 601
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 3.0 Å

axial ligand #1: CYS

chainID: A,
resSeq: 450,
Coordination distance[Å]: 2.398
molecule: Cytochrome P450 11B2, mitochondrial
EC number: 1.14.15.5,1.14.15.4
Organism: Homo sapiens

axial ligand #2: O4T

chainID: A,
resSeq: 602,
Coordination distance[Å]: 2.218
molecule: ~{N}-[(1~{R})-1-[5-(6-chloranyl-1,1-dimethyl-3-oxidanylidene-isoindol-2-yl)pyridin-3-yl]ethyl]methanesulfonamide

List of other hemes in pdb:6xz8

ID of heme	Distortion	Axial ligands on heme		Function & structure
6xz8-B-601	`sad. -0.00 ruf. -0.09 dom. +0.01 bre. +0.01`	CYS	chainID: B, resSeq: 450, molecule: Cytochrome P450 11B2, mitochondrial	oxidoreductase oligomeric count: 3 pocket vol.: 424.0 Å³ d(Fe-oop): 0.106 Å
6xz8-B-601	`sad. -0.00 ruf. -0.09 dom. +0.01 bre. +0.01`	O4T	chainID: B, resSeq: 602, molecule: ~{N}-[(1~{R})-1-[5-(6-chloranyl-1,1-dimethyl-3-oxidanylidene-isoindol-2-yl)pyridin-3-yl]ethyl]methanesulfonamide
6xz8-C-601	`sad. +0.05 ruf. -0.10 dom. +0.14 bre. +0.04`	CYS	chainID: C, resSeq: 450, molecule: Cytochrome P450 11B2, mitochondrial	oxidoreductase oligomeric count: 3 pocket vol.: 397.0 Å³ d(Fe-oop): 0.083 Å
6xz8-C-601	`sad. +0.05 ruf. -0.10 dom. +0.14 bre. +0.04`	O4T	chainID: C, resSeq: 602, molecule: ~{N}-[(1~{R})-1-[5-(6-chloranyl-1,1-dimethyl-3-oxidanylidene-isoindol-2-yl)pyridin-3-yl]ethyl]methanesulfonamide