PDB ID: 7ud7
- Crystal structure of deoxygenated hemoglobin in complex with 5HMF-NO at 1.8 Angstrom
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.8 Å
- Deposition date: 2022-03-18
Number of assemblies: 1
Assembly ID: 0 (author_and_software_defined_assembly) 
| Structural data |
PDB |
| Oligomeric count |
4 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
F, I |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-141 (1-142) |
| Uniprot ID |
P69905
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-146 (1-147) |
| Uniprot ID |
P68871
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB |
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
1-141 (1-142) |
| Uniprot ID |
P69905
￫UniprotKB |
| label_asym_ids of heme |
H
|
| Available structure |
PDB |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
1-146 (1-147) |
| Uniprot ID |
P68871
￫UniprotKB |
| label_asym_ids of heme |
J
|
| Available structure |
PDB |
