PDB ID: 4d75
- Cytochrome P450 3A4 bound to an inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.25 Å
- Deposition date: 2014-11-19
Number of assemblies: 1
Assembly ID: 0 (author_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) |
28-496 (23-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
￫UniprotKB |
| label_asym_ids of heme |
C
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
