PDB ID:  pdb_00001q4g
  • 2.0 Angstrom Crystal Structure of Ovine Prostaglandin H2 Synthase-1, in complex with alpha-methyl-4-biphenylacetic acid
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2 Å
  • Deposition date: 2003-08-03
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 C (NAGStructure of NAGNAG , NDGStructure of NDGNDG ), D (NAGStructure of NAGNAG , BMAStructure of BMABMA ), E (NAGStructure of NAGNAG , NDGStructure of NDGNDG , BMAStructure of BMABMA , MANStructure of MANMAN ), F (NAGStructure of NAGNAG , NDGStructure of NDGNDG ), G (NAGStructure of NAGNAG , BMAStructure of BMABMA ), H (NAGStructure of NAGNAG , NDGStructure of NDGNDG , BMAStructure of BMABMA ), I (BOGStructure of BOGBOG ), J (BOGStructure of BOGBOG ), K (BOGStructure of BOGBOG ), L (BOGStructure of BOGBOG ), M (BFLStructure of BFLBFL ), O (GOLStructure of GOLGOL ), P (GOLStructure of GOLGOL ), Q (BOGStructure of BOGBOG ), R (BOGStructure of BOGBOG ), S (BOGStructure of BOGBOG ), T (BOGStructure of BOGBOG ), U (BFLStructure of BFLBFL ), W (GOLStructure of GOLGOL ), X (GOLStructure of GOLGOL ), Y (GOLStructure of GOLGOL )
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 N
Available structure PDB
Chain B heme  
auth_asym_id B
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 V
Available structure PDB