PDB ID: pdb_00003n9y
- Crystal structure of human CYP11A1 in complex with cholesterol
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.1 Å
- Deposition date: 2010-05-31
Number of assemblies: 2
| Structural data | PDB |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (CLR |
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 5-475 (41-521) |
| Uniprot ID | P05108 →UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 28-95 (62-175) |
| Uniprot ID | P10109 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| Structural data | PDB |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (CLR |
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 6-475 (41-521) |
| Uniprot ID | P05108 →UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 28-95 (62-175) |
| Uniprot ID | P10109 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |

