Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 06369

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

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.5 Å

axial ligand #1: CYS

chainID: B,
resSeq: 423,
Coordination distance[Å]: 2.391
molecule: Cholesterol side-chain cleavage enzyme
EC number: 1.14.15.6
Organism: Bos taurus

axial ligand #2: HC9

chainID: B,
resSeq: 501,
Coordination distance[Å]: 2.675
molecule: (3alpha,8alpha,22R)-cholest-5-ene-3,22-diol

List of other hemes in pdb:3mzs

ID of heme	Distortion	Axial ligands on heme		Function & structure
3mzs-A-500	`sad. +0.05 ruf. -0.35 dom. +0.30 bre. +0.13`	CYS	chainID: A, resSeq: 423, molecule: Cholesterol side-chain cleavage enzyme	oxidoreductase oligomeric count: 1 pocket vol.: 466.0 Å³ d(Fe-oop): 0.123 Å
3mzs-A-500	`sad. +0.05 ruf. -0.35 dom. +0.30 bre. +0.13`	HC9	chainID: A, resSeq: 501, molecule: (3alpha,8alpha,22R)-cholest-5-ene-3,22-diol
3mzs-C-500	`sad. -0.28 ruf. -0.31 dom. +0.10 bre. +0.05`	CYS	chainID: C, resSeq: 423, molecule: Cholesterol side-chain cleavage enzyme	oxidoreductase oligomeric count: 1 pocket vol.: 444.0 Å³ d(Fe-oop): 0.159 Å
3mzs-C-500	`sad. -0.28 ruf. -0.31 dom. +0.10 bre. +0.05`	HC9	chainID: C, resSeq: 501, molecule: (3alpha,8alpha,22R)-cholest-5-ene-3,22-diol
3mzs-D-500	`sad. -0.18 ruf. -0.54 dom. +0.25 bre. +0.15`	CYS	chainID: D, resSeq: 423, molecule: Cholesterol side-chain cleavage enzyme	oxidoreductase oligomeric count: 1 pocket vol.: 455.0 Å³ d(Fe-oop): 0.163 Å
3mzs-D-500	`sad. -0.18 ruf. -0.54 dom. +0.25 bre. +0.15`	HC9	chainID: D, resSeq: 501, molecule: (3alpha,8alpha,22R)-cholest-5-ene-3,22-diol