PDB ID: 6bcz
- Crystal structure of human CYP3A4 bound to an inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.23 Å
- Deposition date: 2017-10-20
Number of assemblies: 1
Assembly ID: 1 (software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
4 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
C, C-1, C-2, C-3 |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
27-496 (21-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
￫UniprotKB |
| label_asym_ids of heme |
B
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Chain A-1
| auth_asym_id |
A |
| Residue indices (Uniprot) |
27-496 (21-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
￫UniprotKB |
| label_asym_ids of heme |
B-1
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.15 Å |
Chain A-2
| auth_asym_id |
A |
| Residue indices (Uniprot) |
27-496 (21-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
￫UniprotKB |
| label_asym_ids of heme |
B-2
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.15 Å |
Chain A-3
| auth_asym_id |
A |
| Residue indices (Uniprot) |
27-496 (21-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
￫UniprotKB |
| label_asym_ids of heme |
B-3
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
