PDB ID: 5a5i
- Cytochrome 2C9 P450 inhibitor complex
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2015-06-18
Number of assemblies: 1
Assembly ID: 0 (software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
B |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
26-492 (23-489) |
| Structural gaps |
Exists |
| Uniprot ID |
P11712
￫UniprotKB |
| label_asym_ids of heme |
C
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
