PDB ID: pdb_00003lc4
- Human Cytochrome P450 2E1 in Complex with Omega-Imidazolyl-Dodecanoic Acid
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.1 Å
- Deposition date: 2010-01-09
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 (LC4  LC4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 31-493 (32-493) |
| Mutations (UniProt numbering) | |
| Missing residues | 139GLY-141GLN |
| 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 | 0.15 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (LC4LC4
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 31-493 (32-493) |
| Mutations (UniProt numbering) | |
| Missing residues | 138MET-141GLN |
| 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 | 0.15 Å |