PDB ID: pdb_00009q4t
- Structure of rat neuronal nitric oxide synthase R349A mutant heme domain bound with 6-((2,3-difluoro-5-(2-(piperidin-1-yl)ethyl)phenoxy)methyl)-4-methylpyridin-2-amine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.85 Å
- Deposition date: 2025-08-20
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (H4B  H4B
), C-1 (H4BH4B
), D (A1C A1C
), D-1 (A1CA1C
), E (ACT ACT
), E-1 (ACTACT
), F (ZN ZN
), F-1 (ZNZN
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 299-717 (297-718) |
| Mutations (UniProt numbering) | |
| Missing residues | 344LYS-347ASP |
| Structural gaps | Exists |
| Uniprot ID | P29476 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 299-717 (297-718) |
| Mutations (UniProt numbering) | |
| Missing residues | 344LYS-347ASP |
| Structural gaps | Exists |
| Uniprot ID | P29476 ￫UniprotKB |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 1.18 Å |