PDB ID: 5te8
- Crystal structure of the midazolam-bound human CYP3A4
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.7 Å
- Deposition date: 2016-09-20
Number of assemblies: 1
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
3 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
E, G, I |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
2-497 (21-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
￫UniprotKB |
| label_asym_ids of heme |
D
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
2-497 (21-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
￫UniprotKB |
| label_asym_ids of heme |
F
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
2-496 (21-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
￫UniprotKB |
| label_asym_ids of heme |
H
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
