Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 04839

PDB: 2z3t,
chainID: B, resSeq: 500
heme type: B

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 1.9 Å

axial ligand #1: CYS

chainID: B,
resSeq: 364,
Coordination distance[Å]: 2.39
molecule: Cytochrome P450
EC number: 1.-.-.-
Organism: Streptomyces sp. TP-A0274

axial ligand #2: IMD

chainID: B,
resSeq: 501,
Coordination distance[Å]: 2.46
molecule: IMIDAZOLE

List of other hemes in pdb:2z3t

ID of heme	Distortion	Axial ligands on heme		Function & structure
2z3t-A-500	`sad. -0.01 ruf. -0.06 dom. +0.01 bre. -0.46`	CYS	chainID: A, resSeq: 364, molecule: Cytochrome P450	oxidoreductase oligomeric count: 1 pocket vol.: 425.0 Å³ d(Fe-oop): 0.008 Å
2z3t-A-500	`sad. -0.01 ruf. -0.06 dom. +0.01 bre. -0.46`	IMD	chainID: A, resSeq: 501, molecule: IMIDAZOLE
2z3t-C-500	`sad. +0.01 ruf. -0.10 dom. -0.01 bre. -0.45`	CYS	chainID: C, resSeq: 364, molecule: Cytochrome P450	oxidoreductase oligomeric count: 1 pocket vol.: 436.0 Å³ d(Fe-oop): 0.006 Å
2z3t-C-500	`sad. +0.01 ruf. -0.10 dom. -0.01 bre. -0.45`	IMD	chainID: C, resSeq: 501, molecule: IMIDAZOLE
2z3t-D-500	`sad. -0.15 ruf. -0.10 dom. +0.01 bre. -0.47`	CYS	chainID: D, resSeq: 364, molecule: Cytochrome P450	oxidoreductase oligomeric count: 1 pocket vol.: 435.0 Å³ d(Fe-oop): 0.019 Å
2z3t-D-500	`sad. -0.15 ruf. -0.10 dom. +0.01 bre. -0.47`	IMD	chainID: D, resSeq: 501, molecule: IMIDAZOLE