Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 05354

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

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.15 Å

axial ligand #1: CYS

chainID: A,
resSeq: 444,
Coordination distance[Å]: 2.35
molecule: Cytochrome P450 7A1
EC number: 1.14.13.17
Organism: Homo sapiens

axial ligand #2: UNX

chainID: A,
resSeq: 1,
Coordination distance[Å]: 2.78
molecule: UNKNOWN ATOM OR ION

List of other hemes in pdb:3dax

ID of heme	Distortion	Axial ligands on heme		Function & structure
3dax-B-601	`sad. -0.31 ruf. +0.39 dom. -0.12 bre. -0.11`	CYS	chainID: B, resSeq: 444, molecule: Cytochrome P450 7A1	oxidoreductase oligomeric count: 2 pocket vol.: 494.0 Å³ d(Fe-oop): 0.167 Å
3dax-B-601	`sad. -0.31 ruf. +0.39 dom. -0.12 bre. -0.11`	UNX	chainID: B, resSeq: 2, molecule: UNKNOWN ATOM OR ION