PDB ID:  pdb_00006wxz
  • CRYSTAL STRUCTURE OF MYELOPEROXIDASE SUBFORM C (MPO) COMPLEX WITH Compound-29 A.K.A 7-(1,2-DIPHENYLETHYL)-1H-[1,2,3]TRIAZOLO[4,5-B]PYRIDIN-5-AMINE
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.226 Å
  • Deposition date: 2020-05-12
Number of assemblies:  2
Assembly ID:  1  (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 E (NAGStructure of NAGNAG , FUCStructure of FUCFUC ), F (BMAStructure of BMABMA , MANStructure of MANMAN ), I (CLStructure of CLCL ), J (CAStructure of CACA ), K (NAGStructure of NAGNAG ), L (NAGStructure of NAGNAG ), N (UEYStructure of UEYUEY ), O (NAGStructure of NAGNAG ), P (NAGStructure of NAGNAG ), Q (MANStructure of MANMAN ), R (CLStructure of CLCL )
Each chain information

Showing 1 chain with heme of 2. Show all chains

Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 114-577 (279-745)
Missing residues 150CYS-150CYS
Nonstandard amino acids Structure of CSOCSO
Uniprot ID P05164 →UniprotKB
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Assembly ID:  2  (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 AA (UEYStructure of UEYUEY ), BA (CLStructure of CLCL ), G (BMAStructure of BMABMA , MANStructure of MANMAN ), H (NAGStructure of NAGNAG , FUCStructure of FUCFUC ), S (CLStructure of CLCL ), T (CAStructure of CACA ), U (NAGStructure of NAGNAG ), V (MANStructure of MANMAN ), W (NAGStructure of NAGNAG ), X (NAGStructure of NAGNAG ), Y (NAGStructure of NAGNAG )
Each chain information

Showing 1 chain with heme of 2. Show all chains

Chain D heme  
auth_asym_id E
Residue indices (Uniprot) 113-577 (279-745)
Missing residues 150CYS-150CYS
Nonstandard amino acids Structure of CSOCSO
Uniprot ID P05164 →UniprotKB
S-S bonds 115:125
label_asym_ids of heme Z
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å