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PyDISH No: 03583

PDB: 2fdw,
chainID: D, resSeq: 500
heme type: B

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.05 Å

axial ligand #1: CYS

chainID: D,
resSeq: 439,
Coordination distance[Å]: 2.289
molecule: Cytochrome P450 2A6
EC number: 1.14.14.1
Organism: Homo sapiens

axial ligand #2: D3G

chainID: D,
resSeq: 501,
Coordination distance[Å]: 2.292
molecule: (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE

List of other hemes in pdb:2fdw

ID of heme	Distortion	Axial ligands on heme		Function & structure
2fdw-A-500	`sad. -0.18 ruf. -0.33 dom. -0.03 bre. -0.10`	CYS	chainID: A, resSeq: 439, molecule: Cytochrome P450 2A6	oxidoreductase oligomeric count: 1 pocket vol.: 405.0 Å³ d(Fe-oop): 0.039 Å
2fdw-A-500	`sad. -0.18 ruf. -0.33 dom. -0.03 bre. -0.10`	D3G	chainID: A, resSeq: 501, molecule: (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
2fdw-B-500	`sad. -0.32 ruf. -0.12 dom. +0.04 bre. -0.09`	CYS	chainID: B, resSeq: 439, molecule: Cytochrome P450 2A6	oxidoreductase oligomeric count: 1 pocket vol.: 395.0 Å³ d(Fe-oop): 0.007 Å
2fdw-B-500	`sad. -0.32 ruf. -0.12 dom. +0.04 bre. -0.09`	D3G	chainID: B, resSeq: 501, molecule: (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
2fdw-C-500	`sad. -0.18 ruf. -0.34 dom. +0.03 bre. -0.09`	CYS	chainID: C, resSeq: 439, molecule: Cytochrome P450 2A6	oxidoreductase oligomeric count: 1 pocket vol.: 419.0 Å³ d(Fe-oop): 0.032 Å
2fdw-C-500	`sad. -0.18 ruf. -0.34 dom. +0.03 bre. -0.09`	D3G	chainID: C, resSeq: 501, molecule: (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE