PDB ID: pdb_00005vvb
- Structure of human endothelial nitric oxide synthase heme domain in complex with 4-(2-(((2-Aminoquinolin-7-yl)methyl)amino)ethyl)-2-methylbenzonitrile
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.15 Å
- Deposition date: 2017-05-19
Number of assemblies: 2
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 68-480 (41-480) |
| Mutations (UniProt numbering) | |
| Missing residues | 107ARG-118PRO |
| Structural gaps | Exists |
| Uniprot ID | P29474 →UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 68-480 (41-480) |
| Mutations (UniProt numbering) | |
| Missing residues | 108LYS-118PRO |
| Structural gaps | Exists |
| Uniprot ID | P29474 →UniprotKB |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 68-480 (41-480) |
| Mutations (UniProt numbering) | |
| Missing residues | 107ARG-118PRO |
| Structural gaps | Exists |
| Uniprot ID | P29474 →UniprotKB |
| label_asym_ids of heme | V |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 67-480 (41-480) |
| Mutations (UniProt numbering) | |
| Missing residues | 108LYS-118PRO |
| Structural gaps | Exists |
| Uniprot ID | P29474 →UniprotKB |
| label_asym_ids of heme | EA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |

