PDB ID:  pdb_00002oye
  • Indomethacin-(R)-alpha-ethyl-ethanolamide bound to Cyclooxygenase-1
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.85 Å
  • Deposition date: 2007-02-21
Number of assemblies:  1
Assembly ID:  1  (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 B (NAGStructure of NAGNAG , NDGStructure of NDGNDG ), B-1 (NAGStructure of NAGNAG , NDGStructure of NDGNDG ), C (NAGStructure of NAGNAG , BMAStructure of BMABMA ), C-1 (NAGStructure of NAGNAG , BMAStructure of BMABMA ), D (NAGStructure of NAGNAG ), D-1 (NAGStructure of NAGNAG ), E (BOGStructure of BOGBOG ), E-1 (BOGStructure of BOGBOG ), F (BOGStructure of BOGBOG ), F-1 (BOGStructure of BOGBOG ), G (FLCStructure of FLCFLC ), G-1 (FLCStructure of FLCFLC ), I (IM8Structure of IM8IM8 ), I-1 (IM8Structure of IM8IM8 )
Each chain information
Chain A heme  
auth_asym_id P
Residue indices (Uniprot) 32-584 (1-600)
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 A-1 heme  
auth_asym_id P
Residue indices (Uniprot) 32-584 (1-600)
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-1
Available structure PDB