PDB ID: pdb_00004cx7
- Structure of human iNOS heme domain in complex with (R)-6-(3-AMINO-2-(5-(2-(6-AMINO-4- METHYLPYRIDIN-2-YL)ETHYL)PYRIDIN-3-YL)PROPYL)-4- METHYLPYRIDIN-2-AMINE
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.16 Å
- Deposition date: 2014-04-03
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (GOL  GOL
), BA (SO4 SO4
), CA (SO4SO4
), F (H4B H4B
), G (S71 S71
), H (GOLGOL
), I (SO4SO4
), J (SO4SO4
), K (SO4SO4
), M (H4BH4B
), N (S71S71
), O (GOLGOL
), P (SO4SO4
), Q (SO4SO4
), S (H4BH4B
), T (S71S71
), U (GOLGOL
), V (SO4SO4
), W (SO4SO4
), Y (H4BH4B
), Z (S71S71
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 83-502 (74-504) |
| Missing residues | 108LEU-114SER |
| Structural gaps | Exists |
| Uniprot ID | P35228 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 83-502 (74-504) |
| Missing residues | 108LEU-114SER |
| Structural gaps | Exists |
| Uniprot ID | P35228 ￫UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |