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Protein data
function: oxidoreductaseexperiment: X-RAY DIFFRACTION
resolution: 3.2 Å
axial ligand #1: CYS
chainID: A,resSeq: 436,
Coordination distance[Å]: 2.272
molecule: Cytochrome P450 2B4
EC number: 1.14.14.1
Organism: Oryctolagus cuniculus
axial ligand #2: 1CI
chainID: A,resSeq: 501,
Coordination distance[Å]: 2.139
molecule: 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE
List of other hemes in pdb:2q6n
ID of heme | Distortion | Axial ligands on heme | Function & structure | |
---|---|---|---|---|
2q6n-B-500 |
sad. +0.12 ruf. -0.57 dom. +0.01 bre. -0.06 |
CYS | chainID: B, resSeq: 436, molecule: Cytochrome P450 2B4 |
oxidoreductase oligomeric count: 1 pocket vol.: 441.0 Å3 d(Fe-oop): 0.048 Å |
1CI | chainID: B, resSeq: 501, molecule: 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE |
|||
2q6n-C-500 |
sad. -0.29 ruf. -0.13 dom. -0.07 bre. -0.06 |
CYS | chainID: C, resSeq: 436, molecule: Cytochrome P450 2B4 |
oxidoreductase oligomeric count: 1 pocket vol.: 406.0 Å3 d(Fe-oop): 0.021 Å |
1CI | chainID: C, resSeq: 501, molecule: 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE |
|||
2q6n-D-500 |
sad. +0.15 ruf. -0.48 dom. +0.13 bre. -0.05 |
CYS | chainID: D, resSeq: 436, molecule: Cytochrome P450 2B4 |
oxidoreductase oligomeric count: 1 pocket vol.: 378.0 Å3 d(Fe-oop): 0.036 Å |
1CI | chainID: D, resSeq: 501, molecule: 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE |
|||
2q6n-E-500 |
sad. +0.00 ruf. -0.17 dom. -0.14 bre. -0.03 |
CYS | chainID: E, resSeq: 436, molecule: Cytochrome P450 2B4 |
oxidoreductase oligomeric count: 1 pocket vol.: 427.0 Å3 d(Fe-oop): 0.058 Å |
1CI | chainID: E, resSeq: 501, molecule: 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE |
|||
2q6n-F-500 |
sad. -0.36 ruf. -0.43 dom. -0.22 bre. -0.04 |
CYS | chainID: F, resSeq: 436, molecule: Cytochrome P450 2B4 |
oxidoreductase oligomeric count: 1 pocket vol.: 400.0 Å3 d(Fe-oop): 0.014 Å |
1CI | chainID: F, resSeq: 501, molecule: 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE |
|||
2q6n-G-500 |
sad. +0.01 ruf. -0.15 dom. -0.32 bre. +0.00 |
CYS | chainID: G, resSeq: 436, molecule: Cytochrome P450 2B4 |
oxidoreductase oligomeric count: 1 pocket vol.: 421.0 Å3 d(Fe-oop): 0.044 Å |
1CI | chainID: G, resSeq: 501, molecule: 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE |