Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 07176

PDB: 3sn5,
chainID: A, resSeq: 601
heme type: B

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.75 Å

axial ligand #1: CYS

chainID: A,
resSeq: 444,
Coordination distance[Å]: 2.264
molecule: Cholesterol 7-alpha-monooxygenase
EC number: 1.14.13.17
Organism: Homo sapiens

axial ligand #2: HOH

chainID: A,
resSeq: 2601,
Coordination distance[Å]: 2.816
molecule: water

List of other hemes in pdb:3sn5

ID of heme	Distortion	Axial ligands on heme		Function & structure
3sn5-B-601	`sad. -0.24 ruf. +0.01 dom. -0.12 bre. +0.03`	CYS	chainID: B, resSeq: 444, molecule: Cholesterol 7-alpha-monooxygenase	oxidoreductase oligomeric count: 1 pocket vol.: 531.0 Å³ d(Fe-oop): 0.147 Å
3sn5-B-601	`sad. -0.24 ruf. +0.01 dom. -0.12 bre. +0.03`	HOH	chainID: B, resSeq: 2601, molecule: water