PDB ID: pdb_00001pth
- The Structural Basis of Aspirin Activity Inferred from the Crystal Structure of Inactivated Prostaglandin H2 Synthase
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.4 Å
- Deposition date: 1995-04-11
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 (NAG  NAG
), D (NAGNAG
), E (NAGNAG
), F (NAGNAG
), G (BOG BOG
), I (SAL SAL
), J (NAGNAG
), K (NAGNAG
), L (BOGBOG
), N (SALSAL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 33-583 (25-600) |
| Mutations (UniProt numbering) | |
| Missing residues | 530SER-530SER |
| Nonstandard amino acids |
 0AH
|
| Uniprot ID | P05979 ￫UniprotKB |
| S-S bonds | 36:47,37:159,41:57,59:69,569:575 |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 33-583 (25-600) |
| Mutations (UniProt numbering) | |
| Missing residues | 530SER-530SER |
| Nonstandard amino acids |
0AH
|
| Uniprot ID | P05979 ￫UniprotKB |
| S-S bonds | 36:47,37:159,41:57,59:69,569:575 |
| label_asym_ids of heme | M |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |