PDB ID:  pdb_00005wdj
  • CRYSTAL STRUCTURE OF MYELOPEROXIDASE SUBFORM C (MPO) COMPLEX WITH COMPOUND-6 AKA 7-(BENZYLOXY)-1H-[1,2, 3]TRIAZOLO[4,5-D]PYRIMIDIN-5-AMINE
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.4 Å
  • Deposition date: 2017-07-05
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others E (NAGStructure of NAGNAG , BMAStructure of BMABMA , MANStructure of MANMAN ), F (NAGStructure of NAGNAG , BMAStructure of BMABMA ), G (AEYStructure of AEYAEY ), H (CLStructure of CLCL ), J (CAStructure of CACA ), K (NAGStructure of NAGNAG ), L (FUCStructure of FUCFUC ), M (NAGStructure of NAGNAG ), N (NAGStructure of NAGNAG ), O (MANStructure of MANMAN ), P (MANStructure of MANMAN ), Q (CLStructure of CLCL ), S (CLStructure of CLCL ), T (CAStructure of CACA ), U (MANStructure of MANMAN ), V (FUCStructure of FUCFUC ), W (NAGStructure of NAGNAG ), X (NAGStructure of NAGNAG ), Y (AEYStructure of AEYAEY ), Z (CLStructure of CLCL )
Each chain information

Showing all 4 chains (2 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-104 (167-271)
Uniprot ID P05164 →UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 113-578 (279-744)
Mutations (UniProt numbering)
Missing residues 150CYS-150CYS
Nonstandard amino acids Structure of CSOCSO
Uniprot ID P05164 →UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain C  
auth_asym_id D
Residue indices (Uniprot) 1-103 (167-271)
Uniprot ID P05164 →UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain D heme  
auth_asym_id E
Residue indices (Uniprot) 113-577 (279-744)
Mutations (UniProt numbering)
Missing residues 150CYS-150CYS
Nonstandard amino acids Structure of CSOCSO
Uniprot ID P05164 →UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å