PDB ID: 6unm
- CYP3A4 bound to an inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.83 Å
- Deposition date: 2019-10-12
Number of assemblies: 2
Assembly ID: 1 (author_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
29-495 (21-21) |
| 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 |
0.18 Å |
Chain B-1
| auth_asym_id |
B |
| Residue indices (Uniprot) |
29-495 (21-21) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
￫UniprotKB |
| label_asym_ids of heme |
E-1
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.19 Å |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
D, D-1 |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
28-496 (21-21) |
| 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 |
0.22 Å |
Chain A-1
| auth_asym_id |
A |
| Residue indices (Uniprot) |
28-496 (21-21) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
￫UniprotKB |
| label_asym_ids of heme |
C-1
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.19 Å |
