PDB ID: 2v0m
- Crystal structure of human P450 3A4 in complex with ketoconazole
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.8 Å
- Deposition date: 2007-05-15
Number of assemblies: 4
Assembly ID: 1 (author_and_software_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, G |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
30-498 (25-503) |
| 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 |
0.11 Å |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
I, J |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
30-496 (25-503) |
| 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 |
Assembly ID: 3 (author_and_software_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, M |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
30-496 (25-503) |
| 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 |
0.11 Å |
Assembly ID: 4 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
O, P |
Each chain information
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
30-496 (25-503) |
| Structural gaps |
Exists |
| Uniprot ID |
P08684
￫UniprotKB |
| label_asym_ids of heme |
N
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.11 Å |
