PDB ID: pdb_00003dqt
- Structure of endothelial NOS heme domain in complex with a inhibitor (+-)-N1-{trans-4'-[(6"-amino-4"-methylpyridin-2"-yl)methyl]pyrrolidin-3'-yl}-N2-(3'-chlorobenzyl)ethane-1,2-diamine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.54 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 (CAC  CAC
), D (ACT ACT
), F (H4B H4B
), G (JI7 JI7
), H (GOL GOL
), I (CACCAC
), J (ACTACT
), K (ZN ZN
), M (H4BH4B
), N (JI7JI7
), O (GOLGOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 67-482 (67-482) |
| Mutations (UniProt numbering) | |
| Missing residues | 109ARG-119PRO |
| Structural gaps | Exists |
| Uniprot ID | P29473 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 69-482 (67-482) |
| Mutations (UniProt numbering) | |
| Missing residues | 110LYS-118GLY |
| Structural gaps | Exists |
| Uniprot ID | P29473 ￫UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |