PDB ID: pdb_00006xz8
- Structure of aldosterone synthase (CYP11B2) in complex with N-[(1R)-1-[5-(6-chloro-1,1-dimethyl-3-oxo-isoindolin-2-yl)-3-pyridyl]ethyl]methanesulfonamide
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3 Å
- Deposition date: 2020-02-03
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 3 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (O4T  O4T
), G (O4TO4T
), I (O4TO4T
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 34-503 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 432ARG-436ARG |
| Structural gaps | Exists |
| Uniprot ID | P19099 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 32-504 (28-503) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P19099 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 34-503 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 433GLY-436ARG |
| Structural gaps | Exists |
| Uniprot ID | P19099 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |