PDB ID:  pdb_00004ph9
  • The structure of Ibuprofen bound to cyclooxygenase-2
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.81 Å
  • Deposition date: 2014-05-05
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (EDOStructure of EDOEDO ), BA (EDOStructure of EDOEDO ), C (NAGStructure of NAGNAG ), CA (EDOStructure of EDOEDO ), D (NAGStructure of NAGNAG ), DA (EDOStructure of EDOEDO ), E (NAGStructure of NAGNAG , MANStructure of MANMAN ), EA (EDOStructure of EDOEDO ), F (IBPStructure of IBPIBP ), FA (EDOStructure of EDOEDO ), H (BOGStructure of BOGBOG ), I (BOGStructure of BOGBOG ), J (NAGStructure of NAGNAG ), K (NAGStructure of NAGNAG ), L (AKRStructure of AKRAKR ), M (AKRStructure of AKRAKR ), N (EDOStructure of EDOEDO ), O (EDOStructure of EDOEDO ), P (EDOStructure of EDOEDO ), Q (EDOStructure of EDOEDO ), R (EDOStructure of EDOEDO ), S (EDOStructure of EDOEDO ), T (IBPStructure of IBPIBP ), V (BOGStructure of BOGBOG ), W (NAGStructure of NAGNAG ), X (AKRStructure of AKRAKR ), Y (AKRStructure of AKRAKR ), Z (EDOStructure of EDOEDO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 33-583 (20-568)
Mutations (UniProt numbering)
Uniprot ID Q05769 →UniprotKB
S-S bonds 36:47,37:160,41:57,59:69,570:576
label_asym_ids of heme G
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 33-583 (20-568)
Mutations (UniProt numbering)
Uniprot ID Q05769 →UniprotKB
S-S bonds 36:47,37:160,41:57,59:69,570:576
label_asym_ids of heme U
Available structure PDB