Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 12133

PDB: 6azu,
chainID: C, resSeq: 501
heme type: B

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.822 Å
origomeric count: 1

axial ligand #1: ALA

chainID: C,
resSeq: 264,
Coordination distance[Å]: 2.438
molecule: Indoleamine 2,3-dioxygenase 1
EC number: 1.13.11.52
Organism: Homo sapiens

axial ligand #2: HIS

chainID: C,
resSeq: 346,
Coordination distance[Å]: 2.311
molecule: same as ligand #1

List of other hemes in pdb:6azu

ID of heme	Distortion	Axial ligands on heme		Function & structure
6azu-A-501	`sad. +0.26 ruf. -0.27 dom. -0.33 bre. +0.03`	ALA	chainID: A, resSeq: 264, molecule: Indoleamine 2,3-dioxygenase 1	oxidoreductase oligomeric count: 1 pocket vol.: 486.0 Å³ d(Fe-oop): 0.062 Å
6azu-A-501	`sad. +0.26 ruf. -0.27 dom. -0.33 bre. +0.03`	HIS	chainID: A, resSeq: 346, molecule: Indoleamine 2,3-dioxygenase 1
6azu-B-501	`sad. +0.25 ruf. +0.18 dom. -0.16 bre. -0.09`	ALA	chainID: B, resSeq: 264, molecule: Indoleamine 2,3-dioxygenase 1	oxidoreductase oligomeric count: 1 pocket vol.: 516.0 Å³ d(Fe-oop): 0.111 Å
6azu-B-501	`sad. +0.25 ruf. +0.18 dom. -0.16 bre. -0.09`	HIS	chainID: B, resSeq: 346, molecule: Indoleamine 2,3-dioxygenase 1
6azu-D-501	`sad. +0.26 ruf. -0.33 dom. -0.06 bre. -0.19`	ALA	chainID: D, resSeq: 264, molecule: Indoleamine 2,3-dioxygenase 1	oxidoreductase oligomeric count: 1 pocket vol.: 549.0 Å³ d(Fe-oop): 0.089 Å
6azu-D-501	`sad. +0.26 ruf. -0.33 dom. -0.06 bre. -0.19`	HIS	chainID: D, resSeq: 346, molecule: Indoleamine 2,3-dioxygenase 1