PDB ID: 4k9w
- Complex of human CYP3A4 with a desoxyritonavir analog
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.399 Å
- Deposition date: 2013-04-21
Number of assemblies: 4
Assembly ID: 1 (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 |
F |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
29-496 (21-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
→UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
Assembly ID: 2 (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 |
H |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
29-496 (21-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
→UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Assembly ID: 3 (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 |
J |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
29-496 (21-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
→UniprotKB |
| label_asym_ids of heme |
I
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
Assembly ID: 4 (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 |
L |
Each chain information
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
29-496 (21-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
→UniprotKB |
| label_asym_ids of heme |
K
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |