PDB ID: pdb_00003r1b
- Open crystal structure of cytochrome P450 2B4 covalently bound to the mechanism-based inactivator tert-butylphenylacetylene
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3 Å
- Deposition date: 2011-03-09
Number of assemblies: 4
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (GLC  GLC
, FRU FRU
), J (TB2 TB2
), K (CM5 CM5
), L (CM5CM5
)
|
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (GLCGLC
, FRUFRU
), N (TB2TB2
), O (CM5CM5
), P (CM5CM5
)
|
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
G (GLCGLC
, FRUFRU
), R (TB2TB2
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 28-492 (20-491) |
| Mutations (UniProt numbering) | |
| Missing residues | 276LYS-284HIS |
| Structural gaps | Exists |
| Uniprot ID | P00178 ￫UniprotKB |
| label_asym_ids of heme | Q |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.19 Å |
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (GLCGLC
, FRUFRU
), T (TB2TB2
), U (CM5CM5
)
|