PDB ID: pdb_00003dqr
- Structure of neuronal NOS D597N/M336V mutant heme domain in complex with a inhibitor (+-)-N1-{cis-4'-[(6"-aminopyridin-2"-yl)methyl]pyrrolidin-3'-yl}ethane-1,2-diamine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2008-07-09
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 (ACT  ACT
), E (H4B H4B
), F (JI2 JI2
), G (ACTACT
), H (ZN ZN
), J (H4BH4B
), K (JI2JI2
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 299-716 (297-718) |
| Mutations (UniProt numbering) | |
| Missing residues | 339SER-349ARG |
| Structural gaps | Exists |
| Uniprot ID | P29476 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 299-718 (297-718) |
| Mutations (UniProt numbering) | |
| Missing residues | 339SER-347ASP |
| Structural gaps | Exists |
| Uniprot ID | P29476 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |