Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 11488

PDB: 5te8,
chainID: A, resSeq: 601
heme type: B

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.7 Å

axial ligand #1: CYS

chainID: A,
resSeq: 442,
Coordination distance[Å]: 2.424
molecule: Cytochrome P450 3A4
EC number: 1.14.13.-
Organism: Homo sapiens

List of other hemes in pdb:5te8

ID of heme	Distortion	Axial ligands on heme		Function & structure
5te8-B-601	`sad. -0.23 ruf. +0.41 dom. -0.10 bre. -0.01`	CYS	chainID: B, resSeq: 442, molecule: Cytochrome P450 3A4	oxidoreductase oligomeric count: 3 pocket vol.: 440.0 Å³ d(Fe-oop): 0.029 Å
5te8-B-601	`sad. -0.23 ruf. +0.41 dom. -0.10 bre. -0.01`	Not assigned.
5te8-C-601	`sad. -0.35 ruf. +0.50 dom. -0.02 bre. +0.03`	CYS	chainID: C, resSeq: 442, molecule: Cytochrome P450 3A4	oxidoreductase oligomeric count: 3 pocket vol.: 434.0 Å³ d(Fe-oop): 0.033 Å
5te8-C-601	`sad. -0.35 ruf. +0.50 dom. -0.02 bre. +0.03`	08J	chainID: C, resSeq: 602, molecule: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine