Danish
PDB ID:  pdb_00003n8y
  • Structure of Aspirin Acetylated Cyclooxygenase-1 in Complex with Diclofenac
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.6 Å
  • Deposition date: 2010-05-28
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (NAGStructure of NAGNAG , BMAStructure of BMABMA ), D (NAGStructure of NAGNAG , NDGStructure of NDGNDG , BMAStructure of BMABMA , MANStructure of MANMAN ), E (NAGStructure of NAGNAG , NDGStructure of NDGNDG ), F (NAGStructure of NAGNAG , BMAStructure of BMABMA ), G (NAGStructure of NAGNAG , NDGStructure of NDGNDG , BMAStructure of BMABMA ), I (DIFStructure of DIFDIF ), J (BOGStructure of BOGBOG ), K (BOGStructure of BOGBOG ), M (SALStructure of SALSAL ), N (DIFStructure of DIFDIF ), O (BOGStructure of BOGBOG ), P (BOGStructure of BOGBOG )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 32-584 (32-584)
Mutations (UniProt numbering)
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
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 32-584 (32-584)
Mutations (UniProt numbering)
Missing residues 530SER-530SER
Nonstandard amino acids Structure of OASOAS
Uniprot ID P05979 ￫UniprotKB
S-S bonds 36:47,37:159,41:57,59:69,569:575
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å