PDB ID: pdb_00006udm
- Structure of Human Cytochrome P450 1A1 with Duocarmycin Prodrug (S) ICT-2726
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.075 Å
- Deposition date: 2019-09-19
Number of assemblies: 4
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (Q4P  Q4P
), G (CPS CPS
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 37-512 (35-512) |
| Mutations (UniProt numbering) | |
| Missing residues | 293GLN-301GLN |
| Structural gaps | Exists |
| Uniprot ID | P04798 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
I (Q4PQ4P
)
|
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
K (Q4PQ4P
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 37-512 (35-512) |
| Mutations (UniProt numbering) | |
| Missing residues | 293GLN-300VAL |
| Structural gaps | Exists |
| Uniprot ID | P04798 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
M (Q4PQ4P
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 37-512 (35-512) |
| Mutations (UniProt numbering) | |
| Missing residues | 291GLU-301GLN |
| Structural gaps | Exists |
| Uniprot ID | P04798 ￫UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |