PDB ID: pdb_00006dwn
- Structure of Human Cytochrome P450 1A1 with Erlotinib
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3 Å
- Deposition date: 2018-06-26
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 |
F (AQ4  AQ4
), G (CPS CPS
)
|
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
I (AQ4AQ4
), J (CPSCPS
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 36-512 (35-512) |
| Mutations (UniProt numbering) | |
| Missing residues | 291GLU-302LEU |
| Structural gaps | Exists |
| Uniprot ID | P04798 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
L (AQ4AQ4
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 38-512 (35-512) |
| Mutations (UniProt numbering) | |
| Missing residues | 290GLN-302LEU |
| Structural gaps | Exists |
| Uniprot ID | P04798 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
N (AQ4AQ4
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 38-512 (35-512) |
| Mutations (UniProt numbering) | |
| Missing residues | 208ASP-217LEU:291GLU-302LEU |
| Structural gaps | Exists |
| Uniprot ID | P04798 ￫UniprotKB |
| label_asym_ids of heme | M |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |