PDB ID: pdb_00003e4e
- Human cytochrome P450 2E1 in complex with the inhibitor 4-methylpyrazole
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.6 Å
- Deposition date: 2008-08-11
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (4PZ  4PZ
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 31-494 (32-493) |
| Mutations (UniProt numbering) | |
| Missing residues | 138MET-140LYS |
| Structural gaps | Exists |
| Uniprot ID | P05181 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (4PZ4PZ
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 31-494 (32-493) |
| Mutations (UniProt numbering) | |
| Missing residues | 138MET-140LYS |
| Structural gaps | Exists |
| Uniprot ID | P05181 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |