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Protein data
function: oxidoreductaseexperiment: X-RAY DIFFRACTION
resolution: 2.71 Å
axial ligand #1: CYS
chainID: L,resSeq: 450,
Coordination distance[Å]: 2.512
molecule: Cytochrome P450 11B2, mitochondrial
EC number: 1.14.15.4, 1.14.15.5
Organism: Homo sapiens
axial ligand #2: 0T3
chainID: L,resSeq: 602,
Coordination distance[Å]: 1.909
molecule: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile
List of other hemes in pdb:4fdh
| ID of heme | Distortion | Axial ligands on heme | Function & structure | |
|---|---|---|---|---|
4fdh-A-601 |
sad. +0.06 ruf. -0.54 dom. +0.15 bre. -0.18 |
CYS | chainID: A, resSeq: 450, molecule: Cytochrome P450 11B2, mitochondrial |
oxidoreductase oligomeric count: 6 pocket vol.: 404.0 Å3 d(Fe-oop): 0.008 Å |
| 0T3 | chainID: A, resSeq: 602, molecule: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile |
|||
4fdh-B-601 |
sad. -0.02 ruf. -0.37 dom. +0.32 bre. -0.15 |
CYS | chainID: B, resSeq: 450, molecule: Cytochrome P450 11B2, mitochondrial |
oxidoreductase oligomeric count: 6 pocket vol.: 421.0 Å3 d(Fe-oop): 0.016 Å |
| 0T3 | chainID: B, resSeq: 602, molecule: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile |
|||
4fdh-C-601 |
sad. +0.08 ruf. -0.39 dom. +0.17 bre. -0.12 |
CYS | chainID: C, resSeq: 450, molecule: Cytochrome P450 11B2, mitochondrial |
oxidoreductase oligomeric count: 6 pocket vol.: 420.0 Å3 d(Fe-oop): 0.004 Å |
| 0T3 | chainID: C, resSeq: 602, molecule: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile |
|||
4fdh-D-601 |
sad. +0.09 ruf. -0.68 dom. +0.18 bre. -0.10 |
CYS | chainID: D, resSeq: 450, molecule: Cytochrome P450 11B2, mitochondrial |
oxidoreductase oligomeric count: 6 pocket vol.: 406.0 Å3 d(Fe-oop): 0.006 Å |
| 0T3 | chainID: D, resSeq: 602, molecule: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile |
|||
4fdh-E-601 |
sad. +0.06 ruf. -0.09 dom. +0.02 bre. -0.05 |
CYS | chainID: E, resSeq: 450, molecule: Cytochrome P450 11B2, mitochondrial |
oxidoreductase oligomeric count: 6 pocket vol.: 408.0 Å3 d(Fe-oop): 0.039 Å |
| 0T3 | chainID: E, resSeq: 602, molecule: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile |
|||
4fdh-F-601 |
sad. -0.00 ruf. -0.51 dom. +0.24 bre. -0.13 |
CYS | chainID: F, resSeq: 450, molecule: Cytochrome P450 11B2, mitochondrial |
oxidoreductase oligomeric count: 6 pocket vol.: 410.0 Å3 d(Fe-oop): 0.020 Å |
| 0T3 | chainID: F, resSeq: 602, molecule: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile |
|||
4fdh-G-601 |
sad. -0.15 ruf. -0.44 dom. +0.22 bre. -0.19 |
CYS | chainID: G, resSeq: 450, molecule: Cytochrome P450 11B2, mitochondrial |
oxidoreductase oligomeric count: 6 pocket vol.: 429.0 Å3 d(Fe-oop): 0.006 Å |
| 0T3 | chainID: G, resSeq: 602, molecule: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile |
|||
4fdh-H-601 |
sad. -0.03 ruf. -0.53 dom. +0.04 bre. -0.21 |
CYS | chainID: H, resSeq: 450, molecule: Cytochrome P450 11B2, mitochondrial |
oxidoreductase oligomeric count: 6 pocket vol.: 441.0 Å3 d(Fe-oop): 0.002 Å |
| 0T3 | chainID: H, resSeq: 602, molecule: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile |
|||
4fdh-I-601 |
sad. +0.14 ruf. -0.82 dom. +0.17 bre. -0.11 |
CYS | chainID: I, resSeq: 450, molecule: Cytochrome P450 11B2, mitochondrial |
oxidoreductase oligomeric count: 6 pocket vol.: 410.0 Å3 d(Fe-oop): 0.025 Å |
| 0T3 | chainID: I, resSeq: 602, molecule: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile |
|||
4fdh-J-601 |
sad. -0.02 ruf. -0.61 dom. +0.12 bre. -0.11 |
CYS | chainID: J, resSeq: 450, molecule: Cytochrome P450 11B2, mitochondrial |
oxidoreductase oligomeric count: 6 pocket vol.: 428.0 Å3 d(Fe-oop): 0.002 Å |
| 0T3 | chainID: J, resSeq: 602, molecule: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile |
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4fdh-K-601 |
sad. -0.02 ruf. -0.40 dom. +0.05 bre. -0.26 |
CYS | chainID: K, resSeq: 450, molecule: Cytochrome P450 11B2, mitochondrial |
oxidoreductase oligomeric count: 6 pocket vol.: 431.0 Å3 d(Fe-oop): 0.009 Å |
| 0T3 | chainID: K, resSeq: 602, molecule: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile |
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