PDB ID: pdb_00006iq5
- Crystal Structure of CYP1B1 and Inhibitor Having Azide Group
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.7 Å
- Deposition date: 2018-11-06
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 (AQ0  AQ0
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 68-530 (68-530) |
| Mutations (UniProt numbering) | |
| Missing residues | 308SER-311GLY |
| Structural gaps | Exists |
| Uniprot ID | Q16678 ￫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 |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 68-530 (68-530) |
| Mutations (UniProt numbering) | |
| Missing residues | 226SER-240LEU:247LEU-250PHE:306GLY-312GLY |
| Structural gaps | Exists |
| Uniprot ID | Q16678 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |